Information card for entry 7214247

Structure parameters

• Formula: C27 H26 Co N2 O8
• Calculated formula: C27 H26 Co N2 O8
• 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: 9.6092 ± 0.0009 Å
• b: 10.695 ± 0.0011 Å
• c: 13.436 ± 0.0014 Å
• α: 70.763 ± 0.002°
• β: 87.595 ± 0.002°
• γ: 72.381 ± 0.002°
• Cell volume: 1240 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0702
• Residual factor for significantly intense reflections: 0.0447
• Weighted residual factors for significantly intense reflections: 0.1104
• Weighted residual factors for all reflections included in the refinement: 0.1165
• Goodness-of-fit parameter for all reflections included in the refinement: 0.956
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No