Information card for entry 7214248

Structure parameters

• Formula: C48 H44 Co2 N2 O12
• Calculated formula: C48 H44 Co2 N2 O12
• Title of publication: Different interpenetrated coordination polymers based on flexible dicarboxylate ligands: topological diversity and magnetism
• Authors of publication: Liu, Jian-Qiang; Wu, Jian; Wang, Yao-Yu; Lin, Jian-Tao; Sakiyama, Hiroshi
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 15
• Pages of publication: 3103
• a: 13.0721 ± 0.0008 Å
• b: 8.1857 ± 0.0004 Å
• c: 21.867 ± 0.003 Å
• α: 90°
• β: 107.835 ± 0.008°
• γ: 90°
• Cell volume: 2227.4 ± 0.4 ų
• Cell temperature: 119.6 ± 0.9 K
• Ambient diffraction temperature: 119.6 ± 0.9 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1537
• Residual factor for significantly intense reflections: 0.0747
• Weighted residual factors for significantly intense reflections: 0.1255
• Weighted residual factors for all reflections included in the refinement: 0.1658
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No