Information card for entry 2208960

Structure parameters

• Chemical name: Bis(2-formylphenolato-κ^2^O,O')nickel(II)
• Formula: C14 H10 Ni O4
• Title of publication: Bis(2-formylphenolato-κ^2^<i>O</i>,<i>O</i>')nickel(II)
• Authors of publication: Li, Yan-Guo; Chen, Hong-Ji
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 5
• Pages of publication: m1038 - m1039
• a: 12.934 ± 0.003 Å
• b: 5.827 ± 0.001 Å
• c: 8.108 ± 0.002 Å
• α: 90°
• β: 95.67 ± 0.03°
• γ: 90°
• Cell volume: 608.1 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• 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: 0.0816
• Residual factor for significantly intense reflections: 0.0463
• Weighted residual factors for significantly intense reflections: 0.0872
• Weighted residual factors for all reflections included in the refinement: 0.0997
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: Yes