Information card for entry 8107356

Structure parameters

• Formula: C11 H10 Mn N2 O7
• Calculated formula: C11 H10 Mn N2 O7
• Title of publication: Crystal structure of poly[(N,N-dimethylacetamide-κO) (μ4-2-nitroisophthalato-κ 4 O:O′:O″:O′″)manganese(II)], C11H10N2O7Mn
• Authors of publication: Shi, Xiao-Ming; Fu, Yu-Jia; Zhang, Zhi-Chao
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2023
• Journal volume: 238
• Journal issue: 1
• Pages of publication: 71 - 73
• a: 8.1501 ± 0.0005 Å
• b: 10.8198 ± 0.0007 Å
• c: 15.2391 ± 0.0009 Å
• α: 90°
• β: 91.921 ± 0.005°
• γ: 90°
• Cell volume: 1343.07 ± 0.14 ų
• Cell temperature: 292.99 ± 0.1 K
• Ambient diffraction temperature: 292.99 ± 0.1 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: 0.0492
• Residual factor for significantly intense reflections: 0.0363
• Weighted residual factors for significantly intense reflections: 0.0703
• Weighted residual factors for all reflections included in the refinement: 0.0783
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No