Information card for entry 2205651

Structure parameters

• Chemical name: catena-Poly[tris(μ~2~-oxalato-κ^4^O,O':O''O''')bis(μ~2~-4,4'-bipyridyl- κ^2^N,N')bis(4,4'-bipyridyl-κN)trimanganese(II)]
• Formula: C46 H32 Mn3 N8 O12
• Calculated formula: C46 H32 Mn3 N8 O12
• Title of publication: Poly[bis(μ~2~-4,4'-bipyridyl-κ^2^<i>N</i>:<i>N</i>')bis(4,4'-bipyridyl-κ<i>N</i>)tris(μ~2~-oxalato-κ^4^<i>O</i>,<i>O</i>':<i>O</i>''<i>O</i>''')trimanganese(II)]<i></i>
• Authors of publication: Zhu, Li-Hong; Zeng, Ming-Hua; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 5
• Pages of publication: m916 - m918
• a: 16.289 ± 0.002 Å
• b: 16.22 ± 0.002 Å
• c: 16.452 ± 0.002 Å
• α: 90°
• β: 94.981 ± 0.002°
• γ: 90°
• Cell volume: 4330.3 ± 0.9 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 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: 0.039
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.087
• Weighted residual factors for all reflections included in the refinement: 0.094
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes