Information card for entry 1562184

Structure parameters

• Formula: C21 H21 N3 Ni O8
• Calculated formula: C21 H21 N3 Ni O8
• Title of publication: Syntheses, structures and magnetic properties of four coordination polymers based on nitrobenzene dicarboxylate and various N-donor coligands
• Authors of publication: Li, Gui-Lian; Yin, Wei-Dong; Liu, Guang-Zhen; Ma, Lu-Fang; Wang, Li-Ya
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2014
• Journal volume: 220
• Pages of publication: 1 - 8
• a: 8.403 ± 0.005 Å
• b: 10.985 ± 0.007 Å
• c: 24.235 ± 0.014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2237 ± 2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0471
• Residual factor for significantly intense reflections: 0.0372
• Weighted residual factors for significantly intense reflections: 0.0758
• Weighted residual factors for all reflections included in the refinement: 0.0805
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No