Information card for entry 7210981

Structure parameters

• Formula: C9 H22 Cl2 Gd N O11
• Calculated formula: C9 H8 Cl2 Gd N O12
• 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: 10.919 ± 0.003 Å
• b: 9.67 ± 0.002 Å
• c: 18.815 ± 0.005 Å
• α: 90°
• β: 95.275 ± 0.004°
• γ: 90°
• Cell volume: 1978.2 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0338
• Residual factor for significantly intense reflections: 0.0284
• Weighted residual factors for significantly intense reflections: 0.0718
• Weighted residual factors for all reflections included in the refinement: 0.0738
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No