Information card for entry 2205050

Structure parameters

• Chemical name: Bis(di-2-pyridylmethanediol-κ^3^N,O,N')nickel(II) dilactate
• Formula: C28 H30 N4 Ni O10
• Calculated formula: C28 H30 N4 Ni O10.001
• Title of publication: Bis(di-2-pyridylmethanediol-κ^3^<i>N,O,N</i>')nickel(II) dilactate
• Authors of publication: Li, Cui-Jin; Li, Wei; Tong, Ming-Liang; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 2
• Pages of publication: m229 - m231
• a: 10.8401 ± 0.0007 Å
• b: 17.359 ± 0.001 Å
• c: 15.611 ± 0.001 Å
• α: 90°
• β: 106.534 ± 0.001°
• γ: 90°
• Cell volume: 2816.1 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.059
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for significantly intense reflections: 0.105
• Weighted residual factors for all reflections included in the refinement: 0.112
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes