Crystallography Open Database





Information card for 2011728

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Coordinates

2011728.cif

Structure factors

2011728.hkl

Structure parameters

Formula - C12 Br2 F8 -
Calculated formula - C12 Br2 F8 -
Title of publication 4,4'-Dibromo-2,2',3,3',5,5',6,6'-octafluorobiphenyl
Authors of publication Pilati, Tullio; Metrangolo, Pierangelo; Resnati, Giuseppe
Journal of publication Acta Crystallographica, Section C
Year of publication 2001
Journal volume 57
Pages of publication 113 - 114
a 13.5489 ± 0.0013 Å
b 7.4975 ± 0.001 Å
c 13.6783 ± 0.0012 Å
α 90°
β 110.309 ± 0.008°
γ 90°
Cell volume 1303.1 ± 0.2 Å3
Cell temperature 291 ± 1 K
Ambient diffraction temperature 291 ± 1 K
Number of distinct elements 3
Hermann-Mauguin symmetry space group P 1 21/n 1
Hall symmetry space group -P 2yn
Has coordinates Yes
Has disorder No
Has Fobs Yes

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