Information card for entry 7217175

Structure parameters

• Common name: [Mn3L2(CH3CN)2]n
• Formula: C46 H28 Mn3 N2 O12
• Calculated formula: C46 H28 Mn3 N2 O12
• Title of publication: Mn(ii) coordination polymers assembled from 8 or 9-connected trinuclear secondary building units: topology analysis and research of magnetic properties
• Authors of publication: Liu, Lu; Lv, Xiaofeng; Zhang, Lin; Guo, Li'an; Wu, Jie; Hou, Hongwei; Fan, Yaoting
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 37
• Pages of publication: 8736
• a: 8.8451 ± 0.0018 Å
• b: 10.334 ± 0.002 Å
• c: 11.762 ± 0.002 Å
• α: 77.05 ± 0.03°
• β: 81.5 ± 0.03°
• γ: 75.82 ± 0.03°
• Cell volume: 1010.9 ± 0.4 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: 0.0651
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for significantly intense reflections: 0.121
• Weighted residual factors for all reflections included in the refinement: 0.1377
• Goodness-of-fit parameter for all reflections included in the refinement: 0.995
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No