Information card for entry 7238146

Structure parameters

• Formula: C51 H26 Co2 F18 O12
• Calculated formula: C51 H26 Co2 F18 O12
• 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: 19.03 ± 0.004 Å
• b: 7.23 ± 0.0014 Å
• c: 23.644 ± 0.009 Å
• α: 90°
• β: 123.76 ± 0.02°
• γ: 90°
• Cell volume: 2704.5 ± 1.4 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: 0.0531
• Residual factor for significantly intense reflections: 0.0393
• Weighted residual factors for significantly intense reflections: 0.0906
• Weighted residual factors for all reflections included in the refinement: 0.0982
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No