Information card for entry 2016370

Structure parameters

• Chemical name: poly[di-μ~3~-acetato-di-μ~2~-acetato-di-μ~3~-hydroxy-octa-μ~3~- triazolato-heptamanganese(II)]
• Formula: C24 H30 Mn7 N24 O10
• Calculated formula: C24 H30 Mn7 N24 O10
• Title of publication: A novel three-dimensional coordination polymer: poly[di-μ~3~-acetato-di-μ~2~-acetato-di-μ~3~-hydroxido-octa-μ~3~-triazolato-heptamanganese(II)]
• Authors of publication: Weng, Zhe-Hui; Chen, Zi-Lu; Liang, Fu-Pei
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: m64 - m66
• a: 14.677 ± 0.002 Å
• b: 9.2626 ± 0.0015 Å
• c: 16.99 ± 0.003 Å
• α: 90°
• β: 109.717 ± 0.002°
• γ: 90°
• Cell volume: 2174.3 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0625
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for significantly intense reflections: 0.0917
• Weighted residual factors for all reflections included in the refinement: 0.1128
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes