Crystallography Open Database





Information card for 2011811

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Coordinates

2011811.cif

Structure factors

2011811.hkl

Structure parameters

Formula - C28 H18 Cu F6 N2 O4 -
Calculated formula - C28 H18 Cu F6 N2 O4 -
Title of publication Fluoro-derivatives of bis(salicylideneaminato-N,O)copper(II) and -oxovanadium(IV)
Authors of publication Burgess, John; Fawcett, John; Palma, Vitor; Gilani, Syeda R.
Journal of publication Acta Crystallographica, Section C
Year of publication 2001
Journal volume 57
Pages of publication 277 - 280
a 14.768 ± 0.001 Å
b 10.663 ± 0.001 Å
c 8.32 ± 0.001 Å
α 90°
β 95.87 ± 0.01°
γ 90°
Cell volume 1303.3 ± 0.2 Å3
Cell temperature 290 ± 2 K
Ambient diffraction temperature 290 ± 2 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group P 1 21/c 1
Hall symmetry space group -P 2ybc
Has coordinates Yes
Has disorder Yes
Has Fobs Yes

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