Information card for entry 7212649

Structure parameters

• Formula: C4 H16 Mn N4 S3 Sn
• Calculated formula: C4 H16 Mn N4 S3 Sn
• Title of publication: Preparation of one dimensional group 14 metal sulfides: different roles of metal‒amino complexes
• Authors of publication: Wang, Zhenqing; Xu, Gongfeng; Bi, Yanfeng; Wang, Cheng
• Journal of publication: CrystEngComm
• Year of publication: 2010
• Journal volume: 12
• Journal issue: 11
• Pages of publication: 3703
• a: 10.122 ± 0.003 Å
• b: 13.308 ± 0.005 Å
• c: 9.63 ± 0.003 Å
• α: 90°
• β: 103.31 ± 0.005°
• γ: 90°
• Cell volume: 1262.4 ± 0.7 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• 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: 0.0601
• Residual factor for significantly intense reflections: 0.058
• Weighted residual factors for significantly intense reflections: 0.1979
• Weighted residual factors for all reflections included in the refinement: 0.1992
• Goodness-of-fit parameter for all reflections included in the refinement: 1.16
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No