Information card for entry 7215045

Structure parameters

• Formula: C8 H32 Mn N6 O S15 Sb8
• Calculated formula: C8 H32 Mn N6 O S15 Sb8
• Title of publication: Two manganese‒amine complexes incorporating thioantimonates and exhibiting diversiform roles of amine ligands
• Authors of publication: Yue, Cheng-Yang; Lei, Xiao-Wu; Zang, Hui-Ping; Zhai, Xiu-Rong; Feng, Li-Juan; Zhao, Zhi-Fei; Zhao, Jian-Qiang; Liu, Xin-Yue
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 16
• Pages of publication: 3424
• a: 12.79 ± 0.003 Å
• b: 12.867 ± 0.003 Å
• c: 13.616 ± 0.003 Å
• α: 112.894 ± 0.002°
• β: 91.768 ± 0.003°
• γ: 92.612 ± 0.003°
• Cell volume: 2059.2 ± 0.8 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0544
• Residual factor for significantly intense reflections: 0.0445
• Weighted residual factors for significantly intense reflections: 0.0972
• Weighted residual factors for all reflections included in the refinement: 0.1009
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No