320 lines
8.5 KiB
Lua
320 lines
8.5 KiB
Lua
chem.xray = { }
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function chem.xray.details ( file )
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local counter, length, verbindung
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loadLuaFile ( file )
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-- tex.print ( "{\\setlength{\\textheight}{1.1\\textheight}" )
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tex.print ( "\\clearpage{\\newgeometry{bottom=4cm}" )
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for index1, value1 in ipairs(xtable)
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do
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length = 0
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for index2, value2 in ipairs(value1)
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do
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length = length + 1
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end
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if length == 1
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then
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verbindung = "Verbindung"
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else
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verbindung = "Verbindungen"
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end
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tex.print("\\clearpage")
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tex.print("\\expandafter\\belowpdfbookmark{\\nolink{"..verbindung.." ")
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counter = 0
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for index2, value2 in ipairs(value1)
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do
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counter = counter + 1
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if counter == 1
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then
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if value2 ~= ""
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then
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tex.print("\\substance{"..value2.."}")
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end
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elseif counter == length
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then
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if value2 ~= ""
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then
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tex.print(" und \\substance{"..value2.."}")
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end
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else
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if value2 ~= ""
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then
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tex.print(", \\substance{".. value2.."}, ")
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end
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end
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end
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tex.print("}}{page:\\thepage}")
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tex.print("\\htable{p{.4\\linewidth}*{"..tostring(length).."}{|c}}{")
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tex.print("Verbindung")
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for index2, value2 in ipairs(value1)
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do
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if value2 ~= ""
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then
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tex.print("& \\substance{"..value2.."}")
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else
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tex.print("& \\hspace{4em}")
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end
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end
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tex.print(tex.newline)
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tex.print("\\midrule")
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tex.print("Summenformel")
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for index2, value2 in ipairs(value1)
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do
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tex.print("& \\ch{"..xray[value2][1].."}" )
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end
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tex.print(tex.newline)
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tex.print("Molare Masse / \\Newunit{gram}{}\\Unit{mol}{-1}")
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for index2, value2 in ipairs(value1)
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do
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tex.print("& "..xray[value2][2] )
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end
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tex.print(tex.newline)
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tex.print("Temperatur / \\Newunit{kelvin}{}")
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for index2, value2 in ipairs(value1)
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do
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tex.print("& "..xray[value2][3] )
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end
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tex.print(tex.newline)
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tex.print("Wellenlänge / \\Newunit{angstroem}{}")
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for index2, value2 in ipairs(value1)
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do
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tex.print("& "..xray[value2][4] )
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end
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tex.print(tex.newline)
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tex.print("Kristallsystem")
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for index2, value2 in ipairs(value1)
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do
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tex.print("& "..xray[value2][5] )
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end
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tex.print(tex.newline)
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tex.print("Raumgruppe")
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for index2, value2 in ipairs(value1)
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do
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tex.print("& $"..xray[value2][6].."$" )
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end
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tex.print(tex.newline)
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tex.print("a / \\Newunit{angstroem}{}")
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for index2, value2 in ipairs(value1)
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do
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tex.print("& "..xray[value2][7] )
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end
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tex.print(tex.newline)
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tex.print("b / \\Newunit{angstroem}{}")
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for index2, value2 in ipairs(value1)
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do
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tex.print("& "..xray[value2][8] )
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end
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tex.print(tex.newline)
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tex.print("c / \\Newunit{angstroem}{}")
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for index2, value2 in ipairs(value1)
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do
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tex.print("& "..xray[value2][9] )
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end
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tex.print(tex.newline)
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tex.print("α / \\Newunit{degree}{}")
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for index2, value2 in ipairs(value1)
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do
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tex.print("& "..xray[value2][10] )
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end
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tex.print(tex.newline)
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tex.print("β / \\Newunit{degree}{}")
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for index2, value2 in ipairs(value1)
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do
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tex.print("& "..xray[value2][11] )
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end
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tex.print(tex.newline)
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tex.print("γ / \\Newunit{degree}{}")
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for index2, value2 in ipairs(value1)
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do
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tex.print("& "..xray[value2][12] )
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end
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tex.print(tex.newline)
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tex.print("Volumen / \\Newunit{angstroem}{3}")
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for index2, value2 in ipairs(value1)
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do
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tex.print("& "..xray[value2][13] )
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end
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tex.print(tex.newline)
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tex.print("ρ / \\Newunit{kilogram}{}\\Unit{litre}{}")
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for index2, value2 in ipairs(value1)
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do
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tex.print("& "..xray[value2][14] )
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end
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tex.print(tex.newline)
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tex.print("$F(000)$")
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for index2, value2 in ipairs(value1)
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do
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tex.print("& "..xray[value2][15] )
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end
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tex.print(tex.newline)
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tex.print("Kristallgröße / \\Newunit{millimetre}{}")
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for index2, value2 in ipairs(value1)
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do
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tex.print("& "..xray[value2][16] )
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end
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tex.print(tex.newline)
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tex.print("Z")
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for index2, value2 in ipairs(value1)
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do
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tex.print("& "..xray[value2][17] )
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end
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tex.print(tex.newline)
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tex.print("Max. Transmission")
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for index2, value2 in ipairs(value1)
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do
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tex.print("& "..xray[value2][18] )
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end
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tex.print(tex.newline)
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tex.print("Min. Transmission")
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for index2, value2 in ipairs(value1)
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do
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tex.print("& "..xray[value2][19] )
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end
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tex.print(tex.newline)
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tex.print("μ / \\Newunit{millimetre}{-1}")
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for index2, value2 in ipairs(value1)
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do
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tex.print("& "..xray[value2][20] )
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end
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tex.print(tex.newline)
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tex.print("Θ-Bereich / \\Newunit{degree}{}")
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for index2, value2 in ipairs(value1)
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do
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tex.print("& "..xray[value2][21] )
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end
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tex.print(tex.newline)
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tex.print("Limiting Indices")
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for index2, value2 in ipairs(value1)
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do
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tex.print("& "..xray[value2][22] )
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end
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tex.print(tex.newline)
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for index2, value2 in ipairs(value1)
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do
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tex.print("& "..xray[value2][23] )
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end
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tex.print(tex.newline)
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for index2, value2 in ipairs(value1)
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do
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tex.print("& "..xray[value2][24] )
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end
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tex.print(tex.newline)
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tex.print("Reflektionen \\mbox{gesammelt/einzigartig}")
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for index2, value2 in ipairs(value1)
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do
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tex.print("& "..xray[value2][25] )
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end
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tex.print(tex.newline)
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tex.print("Vollständigkeit zu Θ\\textsubscript{max} / \\Newunit{percent}{}")
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for index2, value2 in ipairs(value1)
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do
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tex.print("& "..xray[value2][26] )
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end
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tex.print(tex.newline)
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tex.print("Beschränkungen / Parameter")
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for index2, value2 in ipairs(value1)
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do
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tex.print("& "..xray[value2][27] )
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end
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tex.print(tex.newline)
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tex.print("$R_{int}$")
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for index2, value2 in ipairs(value1)
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do
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tex.print("& "..xray[value2][28] )
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end
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tex.print(tex.newline)
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tex.print("$R_1, \\omega R_2\\ [I\\leq 2\\cdot\\sigma(I)]$")
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for index2, value2 in ipairs(value1)
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do
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tex.print("& "..xray[value2][29] )
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end
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tex.print(tex.newline)
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tex.print("$R_1, \\omega R_2$ (alle Daten)")
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for index2, value2 in ipairs(value1)
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do
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tex.print("& "..xray[value2][30] )
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end
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tex.print(tex.newline)
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tex.print("Anpassungsgüte $S$")
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for index2, value2 in ipairs(value1)
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do
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tex.print("& "..xray[value2][31] )
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end
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tex.print(tex.newline)
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tex.print("Δρ / e\\textsuperscript{$-$}\\Unit{angstroem}{-3}")
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for index2, value2 in ipairs(value1)
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do
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tex.print("& "..xray[value2][32] )
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end
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tex.print(tex.newline)
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tex.print("Absoluter Strukturparameter")
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for index2, value2 in ipairs(value1)
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do
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tex.print("& "..xray[value2][33] )
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end
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tex.print(tex.newline)
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tex.print("}{Kristall-, Sammlungs- und Verfeinerungsdetails von Verbindung \\mbox{")
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counter = 0
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for index2, value2 in ipairs ( value1 )
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do
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counter = counter + 1
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if counter == 1
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then
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if value2 ~= ""
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then
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if counter == length
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then
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tex.print("\\substance{"..value2.."}.")
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else
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tex.print("\\substance{"..value2.."}")
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end
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end
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elseif counter == length
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then
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if value2 ~= ""
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then
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tex.print(" und \\substance{"..value2.."}.")
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end
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else
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if value2 ~= ""
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then
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tex.print(", \\substance{"..value2.."}, ")
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end
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end
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end
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tex.print("}}{}")
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end
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tex.print("\\restoregeometry}")
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end
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