Information card for entry 7211175

Structure parameters

• Formula: C22 H16 Co Cu F6 N2 O4 P
• Calculated formula: C22 H16 Co Cu F6 N2 O4 P
• Title of publication: Coordination polymers based on 1,1′-cobaltocenium dicarboxylate linkers
• Authors of publication: Kettner, Florian; Kischel, Marcus; Krautscheid, Harald
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 42
• Pages of publication: 8437
• a: 16.541 ± 0.0016 Å
• b: 11.1592 ± 0.0007 Å
• c: 23.5962 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4355.5 ± 0.6 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 8
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0748
• Residual factor for significantly intense reflections: 0.0523
• Weighted residual factors for significantly intense reflections: 0.1232
• Weighted residual factors for all reflections included in the refinement: 0.1327
• Goodness-of-fit parameter for all reflections included in the refinement: 0.953
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No