Information card for entry 7210978

Structure parameters

• Formula: C9 H16 Cl Cu N O8
• Calculated formula: C9 H16 Cl Cu N O8
• Title of publication: Syntheses, structures, and magnetic properties of one-dimensional coordination polymers based on N-succinopyridine ligand
• Authors of publication: Cai, Li-Zhen; Wang, Ming-Sheng; Wang, Shuai-Hua; Li, Pei-Xin; Guo, Guo-Cong; Huang, Jin-Shun
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 38
• Pages of publication: 7670
• a: 8.82 Å
• b: 8.9583 ± 0.0001 Å
• c: 10.4738 ± 0.0005 Å
• α: 77.724 ± 0.017°
• β: 80.631 ± 0.017°
• γ: 62.901 ± 0.011°
• Cell volume: 717.79 ± 0.09 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0555
• Residual factor for significantly intense reflections: 0.0487
• Weighted residual factors for significantly intense reflections: 0.1294
• Weighted residual factors for all reflections included in the refinement: 0.1351
• Goodness-of-fit parameter for all reflections included in the refinement: 1.172
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No