Information card for entry 7207035

Structure parameters

• Formula: C11 H13 Mn O8
• Calculated formula: C11 H9 Mn O8
• Title of publication: Organic molecules induced crystal transformation from a two dimensional coordination polymer to chain-like structures
• Authors of publication: Gong, Yun; Li, JingHua; Wu, Tao; Qin, JianBo; Cao, Rong; Li, Jian
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 2
• Pages of publication: 663
• a: 10.4984 ± 0.0003 Å
• b: 7.7273 ± 0.0002 Å
• c: 15.4282 ± 0.0004 Å
• α: 90°
• β: 97.228 ± 0.002°
• γ: 90°
• Cell volume: 1241.66 ± 0.06 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• 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: 0.0449
• Residual factor for significantly intense reflections: 0.0353
• Weighted residual factors for significantly intense reflections: 0.1046
• Weighted residual factors for all reflections included in the refinement: 0.1072
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No