Crystallography Open Database





Information card for 2011690

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Coordinates

2011690.cif

Structure parameters

Formula - C9 H18 Cl N5 O3 -
Calculated formula - C9 H16 Cl N5 O3 -
Title of publication Metabolic pathways of dithiocarbamates from laboratory powder diffraction data
Authors of publication Chernyshev, Vladimir V.; Paseshnichenko, Ksenia A.; Makarov, Vadim A.; Sonneveld, Eduard J.; Schenk, Hendrik
Journal of publication Acta Crystallographica, Section C
Year of publication 2001
Journal volume 57
Pages of publication 72 - 75
a 10.271 ± 0.003 Å
b 6.836 ± 0.0002 Å
c 19.642 ± 0.002 Å
α 90°
β 90°
γ 90°
Cell volume 1379.1 ± 0.6 Å3
Cell temperature 295 ± 2 K
Ambient diffraction temperature 295 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P n a 21
Hall symmetry space group P 2c -2n
Has coordinates Yes
Has disorder No
Has Fobs No

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