Information card for entry 7211173

Structure parameters

• Formula: C22 H16 Co F6 N2 O4 P Zn
• Calculated formula: C22 H16 Co F6 N2 O4 P 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: 6.8096 ± 0.0012 Å
• b: 12.27 ± 0.003 Å
• c: 14.134 ± 0.003 Å
• α: 84.323 ± 0.016°
• β: 78.295 ± 0.015°
• γ: 79.696 ± 0.016°
• Cell volume: 1135.3 ± 0.4 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0724
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for significantly intense reflections: 0.099
• Weighted residual factors for all reflections included in the refinement: 0.1055
• Goodness-of-fit parameter for all reflections included in the refinement: 0.873
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No