Information card for entry 8104859

Structure parameters

• Formula: C32 H41 N7 Ni O8
• Calculated formula: C32 H41 N7 Ni O8
• Title of publication: Crystal structure of {tris((1H-benzo[d]imidazol-2- yl)methyl)amine-κ 4 N,N′,N′′,N′′′}-(succinato-κ 2 O,O′)nickel(II) – methanol (1/4), C32H41N7NiO8
• Authors of publication: Qiao, Tian-Xu; Chen, Yu-Xiao; An, Jing-Yi; Nie, Feng-Mei
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2021
• Journal volume: 236
• Journal issue: 2
• Pages of publication: 459 - 461
• a: 10.0076 ± 0.0005 Å
• b: 18.6516 ± 0.001 Å
• c: 19.0893 ± 0.0018 Å
• α: 90°
• β: 108.532 ± 0.006°
• γ: 90°
• Cell volume: 3378.4 ± 0.4 ų
• Cell temperature: 111.9 ± 0.1 K
• Ambient diffraction temperature: 111.9 ± 0.1 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: 0.0921
• Residual factor for significantly intense reflections: 0.0607
• Weighted residual factors for significantly intense reflections: 0.1176
• Weighted residual factors for all reflections included in the refinement: 0.134
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No