Crystallography Open Database





Information card for 2200072

2200071 << 2200072 >> 2200073

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Coordinates

2200072.cif

Structure factors

2200072.hkl

Structure parameters

Formula - C16 H13 N3 S2 -
Calculated formula - C16 H13 N3 S2 -
Title of publication 2-Amino-4,6-bis(phenylthio)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 o26 - o27
a 8.7937 ± 0.0018 Å
b 8.3091 ± 0.0017 Å
c 21.148 ± 0.004 Å
α 90°
β 95.73 ± 0.03°
γ 90°
Cell volume 1537.5 ± 0.5 Å3
Cell temperature 150 ± 2 K
Ambient diffraction temperature 150 ± 2 K
Number of distinct elements 4
Hermann-Mauguin symmetry space group P 1 21/n 1
Hall symmetry space group -P 2yn
Has coordinates Yes
Has disorder No
Has Fobs Yes

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