Information card for entry 2011811

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-<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: 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 ų
• Cell temperature: 290 ± 2 K
• Ambient diffraction temperature: 290 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.078
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for all reflections included in the refinement: 0.14
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes