Information card for entry 2210938

Structure parameters

• Chemical name: [2,6-Diacetylpyridine bis(4-ethylthiosemicarbazonato)-κ^5^N,N',N'',S',S'']dimethyltin(IV) dichloride
• Formula: C17 H27 Cl2 N7 S2 Sn
• Calculated formula: C17 H27 Cl2 N7 S2 Sn
• SMILES: [Sn]1234(SC(NCC)=N[N]2=C(C)c2[n]3c(ccc2)C(=[N]4N=C(S1)NCC)C)(C)C.[Cl-].[Cl-]
• Title of publication: [2,6-Diacetylpyridine bis(4-ethylthiosemicarbazonato)-κ^5^<i>N</i>,<i>N</i>',<i>N</i>'',<i>S</i>',<i>S</i>'']dimethyltin(IV) dichloride
• Authors of publication: Swesi, Abdurazag T.; Farina, Yang; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 11
• Pages of publication: m3022 - m3023
• a: 8.533 ± 0.001 Å
• b: 10.031 ± 0.001 Å
• c: 15.451 ± 0.002 Å
• α: 79.736 ± 0.001°
• β: 87.3 ± 0.001°
• γ: 72.1 ± 0.001°
• Cell volume: 1238.3 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 295 ± 2 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: 0.034
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for significantly intense reflections: 0.098
• Weighted residual factors for all reflections included in the refinement: 0.1
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes