Information card for entry 7129652

Structure parameters

• Formula: C12 Mn5 O12
• Calculated formula: C12 Mn5 O12
• Title of publication: Chemical structure modulation in conductive MOFs by adjusting the oxidation state of the ligand and introducing alkali metal ions
• Authors of publication: Wu, Xiaoyu; Wu, Haowei; Wu, Sicheng; Sun, Yimeng; Zhu, Jia; Zou, Ye; Xu, Wei; Zhu, Daoben
• Journal of publication: Chemical Communications
• Year of publication: 2022
• a: 7.4696 ± 0.0019 Å
• b: 7.4696 ± 0.0019 Å
• c: 5.847 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 282.5 ± 0.2 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 3
• Space group number: 191
• Hermann-Mauguin space group symbol: P 6/m m m
• Hall space group symbol: -P 6 2
• Residual factor for all reflections: 0.1347
• Residual factor for significantly intense reflections: 0.1298
• Weighted residual factors for all reflections: 0.1549
• Weighted residual factors for significantly intense reflections: 0.1548
• Goodness-of-fit parameter for all reflections: 3.1652
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.69 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No