Information card for entry 8104805

Structure parameters

• Formula: C32 H32 Mn N8 O10
• Calculated formula: C32 H32 Mn N8 O10
• Title of publication: Crystal structure of tetraaqua-bis(1,4-di(1H-imidazol-1-yl)benzene-κ1 N)manganese(II) 2,3-dihydroxyterephthalate, C32H32MnN8O10
• Authors of publication: Zhou, Jingjing; Xu, Wei; He, Luxiang; Xiao, Hongping
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2021
• Journal volume: 236
• Journal issue: 3
• Pages of publication: 701 - 703
• a: 14.258 ± 0.003 Å
• b: 7.1056 ± 0.0013 Å
• c: 17.589 ± 0.003 Å
• α: 90°
• β: 113.672 ± 0.003°
• γ: 90°
• Cell volume: 1632 ± 0.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.0374
• Residual factor for significantly intense reflections: 0.0314
• Weighted residual factors for significantly intense reflections: 0.0976
• Weighted residual factors for all reflections included in the refinement: 0.1019
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No