Information card for entry 8107605

Structure parameters

• Formula: C36 H32 Co2 N8 O10
• Calculated formula: C36 H32 Co2 N8 O10
• Title of publication: Crystal structure of bis(μ 2-2-(1,5-dimethyl–3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)imino)methyl)phenolato-κ 4 O:O,N,O′)-(nitrato-κ 2 O,O′)dicobalt(II), C36H32Co2N8O4
• Authors of publication: Tian, Jiaze; Miao, Siyi; Wan, Xin; Mou, Jin; Zhang, Zhenchang; Tang, Qiang; Pang, Haixia
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2023
• Journal volume: 238
• Journal issue: 5
• Pages of publication: 937 - 939
• a: 12.2971 ± 0.0012 Å
• b: 13.1008 ± 0.0013 Å
• c: 11.0864 ± 0.0011 Å
• α: 90°
• β: 99.174 ± 0.002°
• γ: 90°
• Cell volume: 1763.2 ± 0.3 ų
• Cell temperature: 296 ± 1 K
• Ambient diffraction temperature: 296 ± 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: 0.0352
• Residual factor for significantly intense reflections: 0.0277
• Weighted residual factors for significantly intense reflections: 0.0784
• Weighted residual factors for all reflections included in the refinement: 0.0818
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No