Crystallography Open Database





Information card for 2012612

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Coordinates

2012612.cif

Structure parameters

Formula - C6 H2 Cl2 N2 O2 -
Calculated formula - C6 H2 Cl2 N2 O2 -
Title of publication The crystal packing of 4,7-dichloro- and 4,7-dibromobenzo[c]furazan 1-oxide
Authors of publication Britton, Doyle; Mallory, Frank B.; Mallory, Clelia W.
Journal of publication Acta Crystallographica, Section C
Year of publication 2002
Journal volume 58
Pages of publication o235 - o238
a 21.828 ± 0.005 Å
b 7.819 ± 0.002 Å
c 27.501 ± 0.007 Å
α 90°
β 105.21 ± 0.03°
γ 90°
Cell volume 4529 ± 2 Å3
Cell temperature 173 ± 2 K
Ambient diffraction temperature 173 ± 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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