Information card for entry 2009494

Structure parameters

• Formula: C22 H19 N3 S3 Sn
• Calculated formula: C22 H19 N3 S3 Sn
• Title of publication: Tris(2-pyridinethiolato)(<i>p</i>-tolyl)tin(IV), [Sn(C~5~H~4~NS)~3~(C~7~H~7~)]
• Authors of publication: Schürmann, M.; Huber, F.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 2
• Pages of publication: 206 - 209
• a: 8.848 ± 0.003 Å
• b: 16.139 ± 0.003 Å
• c: 16.465 ± 0.004 Å
• α: 90°
• β: 103.64 ± 0.02°
• γ: 90°
• Cell volume: 2284.9 ± 1.1 ų
• Cell temperature: 291 ± 1 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0485
• Weighted residual factors for significantly intense reflections: 0.0393
• Goodness-of-fit parameter for significantly intense reflections: 0.6
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No