Information card for entry 4342257

Structure parameters

• Formula: C6.5 H25 Mn N6 Se7 Sn3
• Calculated formula: C6.5 H25 Mn N6 Se7 Sn3
• Title of publication: [M4Sn4Se17](10-) Cluster Anions (M = Mn, Zn, Cd) in a Cs(+) Environment and as Ternary Precursors for Ionothermal Treatment.
• Authors of publication: Santner, Silke; Dehnen, Stefanie
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 4
• Pages of publication: 1188 - 1190
• a: 12.1058 ± 0.0006 Å
• b: 13.2204 ± 0.0006 Å
• c: 18.2504 ± 0.0008 Å
• α: 90°
• β: 120.839 ± 0.003°
• γ: 90°
• Cell volume: 2507.9 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.039
• Residual factor for significantly intense reflections: 0.0251
• Weighted residual factors for significantly intense reflections: 0.0422
• Weighted residual factors for all reflections included in the refinement: 0.0453
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No