Information card for entry 7032297

Structure parameters

• Formula: C2 H8 Br K0.63 Mn O10.38 Ru
• Calculated formula: C2 H8 Br K0.532 Mn O10.532 Ru
• Title of publication: Isomeric chain structures of {[Mn(H2O)4]2Ru2(CO3)4Br2}n(n-): syntheses, structural diversity and magnetic properties.
• Authors of publication: Hou, Xiao-Feng; Jia, Yan-Yan; Yang, Jian-Hui; Cao, Zhi; Liu, Bin
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 35
• Pages of publication: 13316 - 13324
• a: 11.9037 ± 0.0017 Å
• b: 11.9037 ± 0.0017 Å
• c: 16.046 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2273.7 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 135
• Hermann-Mauguin space group symbol: P 42/m b c
• Hall space group symbol: -P 4c 2ab
• Residual factor for all reflections: 0.0558
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for significantly intense reflections: 0.1084
• Weighted residual factors for all reflections included in the refinement: 0.1138
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Duplicate of: 7031598
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No