Crystallography Open Database





Information card for 2200043

2200042 << 2200043 >> 2200044

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Coordinates

2200043.cif

Structure factors

2200043.hkl

Structure parameters

Formula - C32 H22 Cl4 N6 S4 -
Calculated formula - C32 H22 Cl4 N6 S4 -
Title of publication 2-Amino-4,6-bis(4-chlorophenylthio)pyrimidine
Authors of publication Lynch, Daniel E.; McClenaghan, Ian
Journal of publication Acta Crystallographica, Section E
Year of publication 2001
Journal volume 57
Pages of publication o11 - o12
a 28.4777 ± 0.0013 Å
b 8.602 ± 0.0003 Å
c 14.2055 ± 0.0005 Å
α 90°
β 102.562 ± 0.0013°
γ 90°
Cell volume 3396.5 ± 0.2 Å3
Cell temperature 150 ± 2 K
Ambient diffraction temperature 150 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P 1 21/c 1
Hall symmetry space group -P 2ybc
Has coordinates Yes
Has disorder No
Has Fobs Yes

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