Information card for entry 7211174

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: 16.6224 ± 0.0013 Å
• b: 11.4498 ± 0.0008 Å
• c: 23.447 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4462.5 ± 0.7 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 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: 0.0662
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.0802
• Weighted residual factors for all reflections included in the refinement: 0.0853
• Goodness-of-fit parameter for all reflections included in the refinement: 0.83
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No