Information card for entry 2011675

Structure parameters

• Chemical name: (2-Chlorobenzyl)tris(pyridine-2-thiolato)-κ^2^N,S;κ^2^N,S;κS-tin(IV)
• Formula: C22 H18 Cl N3 S3 Sn
• Calculated formula: C22 H18 Cl N3 S3 Sn
• SMILES: [Sn](Cc1c(Cl)cccc1)(n1c(=S)cccc1)(n1c(=S)cccc1)Sc1ncccc1
• Title of publication: (2-Chlorobenzyl)tris(2-pyridinethiolato)tin(IV)
• Authors of publication: Markus Schürmann; Friedo Huber; Renato Barbieri
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 1
• Pages of publication: 40 - 41
• a: 7.725 ± 0.003 Å
• b: 10.321 ± 0.003 Å
• c: 15.548 ± 0.005 Å
• α: 80.26 ± 0.02°
• β: 77.18 ± 0.02°
• γ: 74.82 ± 0.02°
• Cell volume: 1158.4 ± 0.7 ų
• Cell temperature: 170 ± 1 K
• Ambient diffraction temperature: 170 ± 1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.046
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for all reflections included in the refinement: 0.073
• Goodness-of-fit parameter for all reflections included in the refinement: 0.936
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes