Information card for entry 2202758

Structure parameters

• Formula: C8 H14 N4 Ni O4
• Calculated formula: C8 H14 N4 Ni O4
• Title of publication: Redetermination of bis(dimethylglyoximato-κ^2^<i>N,N</i>')nickel(II)
• Authors of publication: Dai-Xi Li; Duan-Jun Xu; Yuan-Zhi Xu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 12
• Pages of publication: m1094 - m1095
• a: 16.5752 ± 0.0017 Å
• b: 10.4233 ± 0.0013 Å
• c: 6.4744 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1118.6 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 72
• Hermann-Mauguin space group symbol: I b a m
• Hall space group symbol: -I 2 2c
• Residual factor for all reflections: 0.038
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.1
• Weighted residual factors for all reflections included in the refinement: 0.103
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes