Crystallography Open Database





Information card for 2200031

2200030 << 2200031 >> 2200032

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Coordinates

2200031.cif

Structure parameters

Formula - C3 H6 I N3 S2 -
Calculated formula - C3 H6 I N3 S2 -
Title of publication 6-Amino-4-iminio-4H-1,3,5-dithiazole iodide
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 o70 - o71
a 11.05 ± 0.002 Å
b 18.964 ± 0.004 Å
c 8.1307 ± 0.0016 Å
α 90°
β 108.87 ± 0.03°
γ 90°
Cell volume 1612.2 ± 0.6 Å3
Cell temperature 150 ± 2 K
Ambient diffraction temperature 150 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group C 1 2/c 1
Hall symmetry space group -C 2yc
Has coordinates Yes
Has disorder No
Has Fobs No

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