Information card for entry 7214246

Structure parameters

• Formula: C70 H56.58 Co2 N12 O14.29 S3
• Calculated formula: C70 H52 Co2 N12 O14.29 S3
• 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: 14.079 ± 0.005 Å
• b: 14.669 ± 0.005 Å
• c: 19.559 ± 0.006 Å
• α: 108.878 ± 0.005°
• β: 92.031 ± 0.007°
• γ: 116.314 ± 0.005°
• Cell volume: 3349 ± 2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.2876
• Residual factor for significantly intense reflections: 0.0594
• Weighted residual factors for significantly intense reflections: 0.0645
• Weighted residual factors for all reflections included in the refinement: 0.0823
• Goodness-of-fit parameter for all reflections included in the refinement: 0.64
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No