Information card for entry 2225063

Structure parameters

• Chemical name: Dichlorido[(<i>Z</i>)-4-(2,6-diisopropylanilino)pent-3-en-2-one]dimethyltin(IV)
• Formula: C19 H31 Cl2 N O Sn
• Calculated formula: C19 H31 Cl2 N O Sn
• SMILES: C(C=C(Nc1c(cccc1C(C)C)C(C)C)C)(C)=[O][Sn](C)(C)(Cl)Cl
• Title of publication: Dichlorido[(<i>Z</i>)-4-(2,6-diisopropylanilino)pent-3-en-2-one]dimethyltin(IV)
• Authors of publication: Raţ, Ciprian; Comşa, Carmen; Silvestru, Cristian
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 2
• Pages of publication: m130
• a: 8.504 ± 0.004 Å
• b: 10.212 ± 0.004 Å
• c: 14.507 ± 0.006 Å
• α: 71.07 ± 0.007°
• β: 83.3 ± 0.008°
• γ: 76.984 ± 0.007°
• Cell volume: 1159.8 ± 0.9 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 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: 0.057
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for all reflections included in the refinement: 0.104
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes