Information card for entry 4313543

Structure parameters

• Formula: C32 H53 N20 Ni4 O36.5
• Calculated formula: C32 H53 N20 Ni4 O36.5
• Title of publication: Self-Assembled Dinuclear, Trinuclear, Tetranuclear, Pentanuclear, and Octanuclear Ni(II) Complexes of a Series of Polytopic Diazine Based Ligands: Structural and Magnetic Properties
• Authors of publication: Zhiqiang Xu; Laurence K. Thompson; Victoria A. Milway; Liang Zhao; Timothy Kelly; David O. Miller
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 2950 - 2959
• a: 12.9483 ± 0.0007 Å
• b: 12.9483 ± 0.0007 Å
• c: 33.416 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5602.5 ± 0.7 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 5
• Space group number: 78
• Hermann-Mauguin space group symbol: P 43
• Hall space group symbol: P 4cw
• Residual factor for all reflections: 0.0524
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for significantly intense reflections: 0.131
• Weighted residual factors for all reflections included in the refinement: 0.1348
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No