Information card for entry 8105410

Structure parameters

• Formula: C18 H26 N4 Ni O4
• Calculated formula: C18 H26 N4 Ni O4
• Title of publication: Crystal structure of diacetato-κ1O-diethanol-κ1O-bis(μ2-2-(((2-hydroxyethyl)imino)methyl)-5-methoxyphenolato-κ4 O,N,O′:O′′)dinickel(II), C28H42Ni2N2O12
• Authors of publication: Yuan, Ge; Dengwu, Wang; Xiaoping, Huo; Liguo, Yang; Cuihong, Zhang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2020
• Journal volume: 235
• Journal issue: 5
• Pages of publication: 1167 - 1168
• a: 7.7547 ± 0.0016 Å
• b: 7.8666 ± 0.0016 Å
• c: 8.2798 ± 0.0017 Å
• α: 90.46 ± 0.03°
• β: 96.24 ± 0.03°
• γ: 93.25 ± 0.03°
• Cell volume: 501.24 ± 0.18 ų
• Cell temperature: 310 K
• Ambient diffraction temperature: 310 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0301
• Residual factor for significantly intense reflections: 0.0294
• Weighted residual factors for significantly intense reflections: 0.0867
• Weighted residual factors for all reflections included in the refinement: 0.0873
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0643
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No