Information card for entry 7211170

Structure parameters

• Formula: C24 H17.5 Co2 O8.75 Zn
• Calculated formula: C24 H16 Co2 O8.75 Zn
• 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: 10.3301 ± 0.001 Å
• b: 10.2174 ± 0.0011 Å
• c: 26.267 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 93.932 ± 0.008°
• Cell volume: 2765.9 ± 0.5 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: I 1 1 2/b
• Hall space group symbol: -I 2b
• Residual factor for all reflections: 0.0947
• Residual factor for significantly intense reflections: 0.0687
• Weighted residual factors for significantly intense reflections: 0.1961
• Weighted residual factors for all reflections included in the refinement: 0.2108
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No