Information card for entry 2210580

Structure parameters

• Chemical name: poly[bis(2,2'-bipyridine)tris(μ-1,4-phenylenediacetato- κ^4^<i>O</i>,<i>O</i>':<i>O</i>'',O''')trimanganese(II)]
• Formula: C50 H40 Mn3 N4 O12
• Calculated formula: C50 H40 Mn3 N4 O12
• Title of publication: A two-dimensional coordination network assembled from manganese(II) and 1,4-phenylenediacetate
• Authors of publication: Chen, Zi-Lu; Zhang, Yu-Zhen; Liang, Fu-Pei; Wu, Qiang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 10
• Pages of publication: m2409 - m2411
• a: 8.604 ± 0.003 Å
• b: 11.207 ± 0.003 Å
• c: 13.444 ± 0.004 Å
• α: 111.958 ± 0.003°
• β: 100.522 ± 0.004°
• γ: 94.042 ± 0.004°
• Cell volume: 1168.3 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.069
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for significantly intense reflections: 0.115
• Weighted residual factors for all reflections included in the refinement: 0.136
• Goodness-of-fit parameter for all reflections included in the refinement: 0.999
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes