Information card for entry 4503814

Structure parameters

• Formula: C17 H17 Mn N2 O5
• Calculated formula: C17 H17 Mn N2 O5
• Title of publication: One-Dimensional Mn(III) Coordination Polymer Exhibiting Ferromagnetic Coupling
• Authors of publication: Kou, Hui-Zhong; Wang, Yi-Tong; Luo, Wang-Xi; Xie, Qi-Wei; Tao, Jun; Cui, Ai-Li; Shen, De-Zhong
• Journal of publication: Crystal Growth & Design
• Year of publication: 2008
• Journal volume: 8
• Journal issue: 11
• Pages of publication: 3908
• a: 10.55 ± 0.002 Å
• b: 8.526 ± 0.0017 Å
• c: 18.152 ± 0.004 Å
• α: 90°
• β: 97.26 ± 0.03°
• γ: 90°
• Cell volume: 1619.7 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.028
• Residual factor for significantly intense reflections: 0.0256
• Weighted residual factors for significantly intense reflections: 0.0717
• Weighted residual factors for all reflections included in the refinement: 0.0729
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No