Information card for entry 8106682

Structure parameters

• Formula: C22 H28 Mn2 N8 O6
• Calculated formula: C22 H28 Mn2 N8 O6
• Title of publication: Crystal structure of diazido-dimethanolato-bis(μ2-2-(((3-oxidopropyl)imino)methyl)phenolato-κ4 O:O,O′,N)dimanganese(III), C22H28Mn2N8O6
• Authors of publication: Wu, Qiong; Pu, Qing; Liu, Dian; Ju, Hong-Ping; Qiao, Yong-Feng; Wang, Xiao-Yan; Wu, Yong-Mei; Zou, Tao-Yu; Wang, Hai
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2017
• Journal volume: 232
• Journal issue: 5
• Pages of publication: 799 - 800
• a: 7.2827 ± 0.0015 Å
• b: 8.6433 ± 0.0017 Å
• c: 11.41 ± 0.002 Å
• α: 98.58 ± 0.03°
• β: 96.15 ± 0.03°
• γ: 107.67 ± 0.03°
• Cell volume: 667.8 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0507
• Residual factor for significantly intense reflections: 0.0414
• Weighted residual factors for significantly intense reflections: 0.1201
• Weighted residual factors for all reflections included in the refinement: 0.1376
• Goodness-of-fit parameter for all reflections included in the refinement: 0.948
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No