Information card for entry 8106947

Structure parameters

• Formula: C26 H22 N8 Ni O4
• Calculated formula: C26 H22 N8 Ni O4
• Title of publication: Crystal structure of poly[diacetato(μ2-1,4-bis(1H-imidazol-1-yl)benzene-κ 2 N:N′)nickel(II)], C26H22N8NiO4
• Authors of publication: Liang, En-Xiang; Liu, Li-Chao; He, Bin-Hong; Yang, Chang-An; Ren, Shao
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2016
• Journal volume: 231
• Journal issue: 2
• Pages of publication: 587 - 589
• a: 7.52 ± 0.005 Å
• b: 11.662 ± 0.007 Å
• c: 13.666 ± 0.009 Å
• α: 90°
• β: 98.519 ± 0.008°
• γ: 90°
• Cell volume: 1185.3 ± 1.3 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0438
• Residual factor for significantly intense reflections: 0.0345
• Weighted residual factors for significantly intense reflections: 0.096
• Weighted residual factors for all reflections included in the refinement: 0.1007
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No