Crystallography Open Database





Information card for 2200195

2200194 << 2200195 >> 2200196

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Coordinates

2200195.cif

Structure parameters

Formula - C11 H12 N2 S -
Calculated formula - C11 H12 N2 S -
Title of publication 2,3,4,5-Tetrahydro-1,3-thiazepino[3,2-a][1,3]benzimidazole
Authors of publication Moussaif, A.; Essassi, E. M.; Pierrot, M.
Journal of publication Acta Crystallographica, Section E
Year of publication 2001
Journal volume 57
Pages of publication o364 - o365
a 6.6159 ± 0.0007 Å
b 8.507 ± 0.001 Å
c 9.468 ± 0.001 Å
α 88.57 ± 0.06°
β 72.53 ± 0.09°
γ 80.89 ± 0.04°
Cell volume 501.7 ± 0.1 Å3
Cell temperature 298 K
Number of distinct elements 4
Hermann-Mauguin symmetry space group P -1
Has coordinates Yes
Has disorder No
Has Fobs No

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