Information card for entry 2221307

Structure parameters

• Chemical name: (3-Anilino-1-phenyliminothioureato)chloridodimethyltin(IV)
• Formula: C15 H17 Cl N4 S Sn
• Calculated formula: C15 H17 Cl N4 S Sn
• SMILES: [Sn]1(Cl)(SC(N=[N]1c1ccccc1)=NNc1ccccc1)(C)C
• Title of publication: (3-Anilino-1-phenyliminothioureato)chloridodimethyltin(IV)
• Authors of publication: Delgado D., Jorge A.; Okio, Coco K. Y. A.; Welter, Richard
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 4
• Pages of publication: m426
• a: 11.685 ± 0.0002 Å
• b: 14.892 ± 0.0005 Å
• c: 20.679 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3598.42 ± 0.18 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 60
• Hermann-Mauguin space group symbol: P b n a
• Hall space group symbol: -P 2ac 2b
• Residual factor for all reflections: 0.0819
• Residual factor for significantly intense reflections: 0.0442
• Weighted residual factors for significantly intense reflections: 0.1059
• Weighted residual factors for all reflections included in the refinement: 0.1367
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes