Information card for entry 2014648

Structure parameters

• Chemical name: poly[[[aqua(2,2'-bipyridine-κ^2^N,N')manganese(II)]- μ~3~-p-phenylenebis(oxyacetato)-κ^3^O:O':O''] dihydrate]
• Formula: C20 H22 Mn N2 O9
• Calculated formula: C20 H22 Mn N2 O9
• Title of publication: Two two-dimensional Mn^II^ and Na^I^ coordination polymers constructed by the flexible benzene-1,4-dioxyacetate ligand
• Authors of publication: Gao, Shan; Liu, Ji-Wei; Huo, Li-Hua; Zhao, Hui; Zhao, Jing-Gui
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 1
• Pages of publication: m25 - m29
• a: 9.3142 ± 0.0019 Å
• b: 10.315 ± 0.002 Å
• c: 12.169 ± 0.002 Å
• α: 87.87 ± 0.03°
• β: 84.04 ± 0.03°
• γ: 68.68 ± 0.03°
• Cell volume: 1083.2 ± 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: 0.04
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.091
• Weighted residual factors for all reflections included in the refinement: 0.094
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes