Information card for entry 7011677

Structure parameters

• Formula: C40.5 H56 N2 Ni O2
• Calculated formula: C40.25 H50 N2 Ni O2
• Title of publication: First-row transition metal complexes of sterically-hindered amidinates
• Authors of publication: Schmidt, Joseph A. R.; Arnold, John
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2002
• Journal issue: 18
• Pages of publication: 3454
• a: 11.344 ± 0.002 Å
• b: 32.816 ± 0.007 Å
• c: 10.441 ± 0.002 Å
• α: 90°
• β: 99.938 ± 0.003°
• γ: 90°
• Cell volume: 3828.5 ± 1.3 ų
• Cell temperature: 140.2 K
• Ambient diffraction temperature: 140.2 K
• Number of distinct elements: 5
• 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: 0.095
• Residual factor for significantly intense reflections: 0.0346
• Weighted residual factors for significantly intense reflections: 0.0397
• Weighted residual factors for all reflections included in the refinement: 0.0397
• Goodness-of-fit parameter for all reflections included in the refinement: 1.175
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No