Information card for entry 7211171

Structure parameters

• Formula: C25.5 H22 Co2 Cu O9.5
• Calculated formula: C25.5 H22 Co2 Cu O9.5
• 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: 10.5609 ± 0.0006 Å
• b: 10.5609 ± 0.0006 Å
• c: 22.641 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2525.2 ± 0.3 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 5
• Space group number: 76
• Hermann-Mauguin space group symbol: P 41
• Hall space group symbol: P 4w
• Residual factor for all reflections: 0.0668
• Residual factor for significantly intense reflections: 0.0454
• Weighted residual factors for significantly intense reflections: 0.1081
• Weighted residual factors for all reflections included in the refinement: 0.1153
• Goodness-of-fit parameter for all reflections included in the refinement: 0.92
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No