Information card for entry 2011809

Structure parameters

• Formula: C28 H22 Cu F2 N2 O2
• Calculated formula: C28 H22 Cu F2 N2 O2
• Title of publication: Fluoro derivatives of bis(salicylideneaminato-<i>N</i>,<i>O</i>)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
• Journal issue: 3
• Pages of publication: 277 - 280
• a: 10.752 ± 0.001 Å
• b: 7.893 ± 0.001 Å
• c: 27.391 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2324.6 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.069
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for all reflections included in the refinement: 0.121
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes