Information card for entry 7041190

Structure parameters

• Formula: C84 H88 Co10 O57 P6
• Calculated formula: C84 H88 Co10 O57 P6
• Title of publication: Structural diversity and magnetic properties of six cobalt coordination polymers based on 2,2'-phosphinico-dibenzoate ligand.
• Authors of publication: Wang, Zhao-Xi; Wu, Lin-Fei; Zhang, Xuan; Xing, Feifei; Li, Ming-Xing
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 48
• Pages of publication: 19500 - 19510
• a: 14.121 ± 0.002 Å
• b: 16.258 ± 0.002 Å
• c: 22.776 ± 0.003 Å
• α: 90.576 ± 0.002°
• β: 102.133 ± 0.002°
• γ: 102.622 ± 0.002°
• Cell volume: 4980 ± 1.1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0555
• Residual factor for significantly intense reflections: 0.0435
• Weighted residual factors for significantly intense reflections: 0.0894
• Weighted residual factors for all reflections included in the refinement: 0.0987
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No