Information card for entry 7219572

Structure parameters

• Formula: C16 H56 N16 S10 Sn3
• Calculated formula: C16 H56 N16 S10 Sn3
• Title of publication: Expanding the structural versatility of thiostannate(iv) complexes
• Authors of publication: Nørby, Peter; Eikeland, Espen; Overgaard, Jacob; Johnsen, Simon; Iversen, Bo B.
• Journal of publication: CrystEngComm
• Year of publication: 2015
• Journal volume: 17
• Journal issue: 11
• Pages of publication: 2413
• a: 23.7739 ± 0.0006 Å
• b: 16.0647 ± 0.0003 Å
• c: 11.8936 ± 0.0003 Å
• α: 90°
• β: 99.029 ± 0.003°
• γ: 90°
• Cell volume: 4486.13 ± 0.18 ų
• Cell temperature: 100.01 ± 0.1 K
• Ambient diffraction temperature: 100.01 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0538
• Residual factor for significantly intense reflections: 0.0369
• Weighted residual factors for significantly intense reflections: 0.0721
• Weighted residual factors for all reflections included in the refinement: 0.0785
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No