Information card for entry 8106233

Structure parameters

• Formula: C27 H35 Co2 N10 O7
• Calculated formula: C27 H35 Co2 N10 O7
• Title of publication: Crystal structure of diazido-bis(μ2-pyridin-2-ylmethanolato-κ2 N:O)-bis(pyridin-2-ylmethanolato-κ2 N,O)dicobalt(III) – methanol (1/3), C27H35Co2N10O7
• Authors of publication: Youzhu, Yu; Yanhong, Shen; Yongsheng, Niu; Xiaoming, Zheng; Xi, Han; Songyang, Chang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2018
• Journal volume: 233
• Journal issue: 4
• Pages of publication: 611 - 613
• a: 29.628 ± 0.0013 Å
• b: 7.5784 ± 0.0003 Å
• c: 14.36 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3224.3 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0498
• Residual factor for significantly intense reflections: 0.0409
• Weighted residual factors for significantly intense reflections: 0.102
• Weighted residual factors for all reflections included in the refinement: 0.1133
• Goodness-of-fit parameter for all reflections included in the refinement: 1.165
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No