Information card for entry 7238147

Structure parameters

• Formula: C17 H10 Cu F6 O5
• Calculated formula: C17 H10 Cu F6 O5
• Title of publication: Counterion-induced controllable assembly of 2D and 3D metal‒organic frameworks: effect of coordination modes of dinuclear Cu(ii) paddle-wheel motifs
• Authors of publication: Jiang, Hai-Long; Xu, Qiang
• Journal of publication: CrystEngComm
• Year of publication: 2010
• Journal volume: 12
• Journal issue: 11
• Pages of publication: 3815
• a: 12.71 ± 0.003 Å
• b: 6.98 ± 0.0014 Å
• c: 23.624 ± 0.007 Å
• α: 90°
• β: 118.5 ± 0.02°
• γ: 90°
• Cell volume: 1841.8 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.0981
• Residual factor for significantly intense reflections: 0.0704
• Weighted residual factors for significantly intense reflections: 0.1264
• Weighted residual factors for all reflections included in the refinement: 0.141
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No