Information card for entry 7219573

Structure parameters

• Formula: C2 H12 N2 S3 Sn
• Calculated formula: C2 H12 N2 S3 Sn
• 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: 5.93925 ± 0.00012 Å
• b: 12.1816 ± 0.0002 Å
• c: 12.4709 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 902.26 ± 0.03 ų
• Cell temperature: 99.98 ± 0.1 K
• Ambient diffraction temperature: 99.98 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0326
• Residual factor for significantly intense reflections: 0.0316
• Weighted residual factors for significantly intense reflections: 0.0739
• Weighted residual factors for all reflections included in the refinement: 0.0747
• Goodness-of-fit parameter for all reflections included in the refinement: 1.242
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No