Crystallography Open Database





Information card for 2012611

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Coordinates

2012611.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 7.357 ± 0.002 Å
b 7.667 ± 0.002 Å
c 8.19 ± 0.002 Å
α 92.1 ± 0.01°
β 109.81 ± 0.01°
γ 117.31 ± 0.01°
Cell volume 375.8 ± 0.2 Å3
Cell temperature 173 ± 2 K
Ambient diffraction temperature 173 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P -1
Hall symmetry space group -P 1
Has coordinates Yes
Has disorder No
Has Fobs No

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