Information card for entry 2217121

Structure parameters

• Chemical name: Poly[μ~2~-aqua-μ~4~-naphthalene-1,8-dicarboxylato-manganese(II)]
• Formula: C12 H8 Mn O5
• Calculated formula: C12 H8 Mn O5
• Title of publication: Poly[μ~2~-aqua-μ~4~-naphthalene-1,8-dicarboxylato-manganese(II)]
• Authors of publication: Zhang, Guo-Ying; Zhang, Xin; Yu, Gui-Sheng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: m214 - m214
• a: 15.72 ± 0.003 Å
• b: 7.2167 ± 0.0014 Å
• c: 9.837 ± 0.002 Å
• α: 90°
• β: 98.87 ± 0.03°
• γ: 90°
• Cell volume: 1102.6 ± 0.4 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 4
• 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: 0.0538
• Residual factor for significantly intense reflections: 0.0399
• Weighted residual factors for significantly intense reflections: 0.0836
• Weighted residual factors for all reflections included in the refinement: 0.0888
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes