Information card for entry 2228096

Structure parameters

• Chemical name: Bis(4,6-dimethylpyrimidine-2-thiolato)dimethyltin(IV)
• Formula: C14 H20 N4 S2 Sn
• Calculated formula: C14 H20 N4 S2 Sn
• SMILES: [Sn](Sc1nc(cc(n1)C)C)(Sc1nc(cc(n1)C)C)(C)C
• Title of publication: Bis(4,6-dimethylpyrimidine-2-thiolato)dimethyltin(IV)
• Authors of publication: Shi, Yang; Zhang, Ru-Fen; Ma, Chun-Lin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 9
• Pages of publication: m1174
• a: 10.5787 ± 0.0017 Å
• b: 26.731 ± 0.004 Å
• c: 13.393 ± 0.002 Å
• α: 90°
• β: 91.001 ± 0.002°
• γ: 90°
• Cell volume: 3786.7 ± 1 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 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 all reflections: 0.0652
• Residual factor for significantly intense reflections: 0.0357
• Weighted residual factors for significantly intense reflections: 0.0755
• Weighted residual factors for all reflections included in the refinement: 0.0896
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes