Information card for entry 7041193

Structure parameters

• Formula: C42 H38 Co3 N4 O16 P2
• Calculated formula: C42 H38 Co3 N4 O16 P2
• 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: 8.487 ± 0.002 Å
• b: 10.895 ± 0.003 Å
• c: 11.6 ± 0.003 Å
• α: 88.537 ± 0.004°
• β: 87.703 ± 0.004°
• γ: 87.082 ± 0.004°
• Cell volume: 1070.1 ± 0.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0261
• Residual factor for significantly intense reflections: 0.0239
• Weighted residual factors for significantly intense reflections: 0.0777
• Weighted residual factors for all reflections included in the refinement: 0.0974
• Goodness-of-fit parameter for all reflections included in the refinement: 1.094
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No