Information card for entry 4311822

Structure parameters

• Formula: C24 H17 N2 Ni O7
• Calculated formula: C24 H17 N2 Ni O7
• Title of publication: A Chain of Changes: Influence of Noncovalent Interactions on the One-Dimensional Structures of Nickel(II) Dicarboxylate Coordination Polymers with Chelating Aromatic Amine Ligands
• Authors of publication: YongBok Go; Xiqu Wang; Ekaterina V. Anokhina; Allan J. Jacobson
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 5360 - 5367
• a: 9.7682 ± 0.0012 Å
• b: 10.649 ± 0.0013 Å
• c: 11.2468 ± 0.0014 Å
• α: 76.685 ± 0.002°
• β: 65.309 ± 0.002°
• γ: 85.612 ± 0.002°
• Cell volume: 1034.1 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0349
• Residual factor for significantly intense reflections: 0.0306
• Weighted residual factors for significantly intense reflections: 0.079
• Weighted residual factors for all reflections included in the refinement: 0.0817
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No