Information card for entry 8105145

Structure parameters

• Formula: C26 H20 Cl2 N8 Ni O2
• Calculated formula: C26 H20 Cl2 N8 Ni O2
• Title of publication: Crystal structure of bis(3-chloro-N-(1-(pyrazin-2-yl)ethylidene)benzohydrazonato-k3 N,N′,O)nickel(II), C26H20N8O2Cl2Ni
• Authors of publication: Hao, Zhen-Li; Huang, Cun-Han
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2020
• Journal volume: 235
• Journal issue: 2
• Pages of publication: 477 - 478
• a: 11.737 ± 0.01 Å
• b: 9.309 ± 0.008 Å
• c: 23.72 ± 0.02 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2592 ± 4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0668
• Residual factor for significantly intense reflections: 0.0361
• Weighted residual factors for significantly intense reflections: 0.0788
• Weighted residual factors for all reflections included in the refinement: 0.0934
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No