Information card for entry 7023373

Structure parameters

• Formula: C110 H82 Co5 N10 O34
• Calculated formula: C110 H70 Co5 N10 O34
• Title of publication: Employing tripodal carboxylate ligand to construct Co(II) coordination networks modulated by N-donor ligands: syntheses, structures and magnetic properties.
• Authors of publication: Song, Xue-Zhi; Song, Shu-Yan; Zhu, Min; Hao, Zhao-Min; Meng, Xing; Zhao, Shu-Na; Zhang, Hong-Jie
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 36
• Pages of publication: 13231 - 13240
• a: 46.6723 ± 0.0014 Å
• b: 11.4002 ± 0.0003 Å
• c: 20.0539 ± 0.0006 Å
• α: 90°
• β: 108.23 ± 0.001°
• γ: 90°
• Cell volume: 10134.6 ± 0.5 ų
• Cell temperature: 185 ± 2 K
• Ambient diffraction temperature: 185 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0502
• Residual factor for significantly intense reflections: 0.0362
• Weighted residual factors for significantly intense reflections: 0.0965
• Weighted residual factors for all reflections included in the refinement: 0.109
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No