Information card for entry 2224155

Structure parameters

• Chemical name: Poly[aquabis(μ~4~-naphthalene-1,4-dicarboxylato)(1,10-phenanthroline- 5,6-dione)dimanganese(II)]
• Formula: C36 H20 Mn2 N2 O11
• Calculated formula: C36 H20 Mn2 N2 O11
• Title of publication: Poly[aquabis(μ~4~-naphthalene-1,4-dicarboxylato)(1,10-phenanthroline-5,6-dione)dimanganese(II)]
• Authors of publication: Cong, Fang-Di; Yu, Feng-Yang; Wei, Zhen; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 12
• Pages of publication: m1543
• a: 8.4393 ± 0.0008 Å
• b: 19.2477 ± 0.0018 Å
• c: 19.2504 ± 0.0019 Å
• α: 90°
• β: 101.781 ± 0.001°
• γ: 90°
• Cell volume: 3061.1 ± 0.5 ų
• Cell temperature: 293 ± 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: 0.0485
• Residual factor for significantly intense reflections: 0.0356
• Weighted residual factors for significantly intense reflections: 0.0892
• Weighted residual factors for all reflections included in the refinement: 0.0956
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes