Information card for entry 2014661

Structure parameters

• Chemical name: Poly[[bis(pyridin-3-ol)manganese(II)]-di-μ-pyridin-3-olato]
• Formula: C20 H18 Mn N4 O4
• Calculated formula: C20 H18 Mn N4 O4
• Title of publication: Poly[[bis(pyridin-3-ol)manganese(II)]-di-μ-pyridin-3-olato]
• Authors of publication: Zhang, Xian-Fa; Gao, Shan; Huo, Li-Hua; Zhao, Hui
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 3
• Pages of publication: m133 - m135
• a: 9.4512 ± 0.0019 Å
• b: 10.583 ± 0.002 Å
• c: 9.5998 ± 0.0019 Å
• α: 90°
• β: 113.9 ± 0.03°
• γ: 90°
• Cell volume: 877.9 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0307
• Residual factor for significantly intense reflections: 0.0289
• Weighted residual factors for significantly intense reflections: 0.0935
• Weighted residual factors for all reflections included in the refinement: 0.0949
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes