Information card for entry 7220460

Structure parameters

• Formula: C32 H22 Mn N2 O7
• Calculated formula: C32 H22 Mn N2 O7
• Title of publication: Synthesis, structures, and properties of seven transition metal coordination polymers based on a long semirigid dicarboxylic acid ligand
• Authors of publication: Bing, Yingying; Yu, Meihui; ming, hu
• Journal of publication: RSC Adv.
• Year of publication: 2015
• a: 6.3847 ± 0.0012 Å
• b: 21.746 ± 0.004 Å
• c: 10.1336 ± 0.0019 Å
• α: 90°
• β: 105.085 ± 0.004°
• γ: 90°
• Cell volume: 1358.5 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0594
• Residual factor for significantly intense reflections: 0.0509
• Weighted residual factors for significantly intense reflections: 0.1385
• Weighted residual factors for all reflections included in the refinement: 0.1445
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No