Information card for entry 2004774

Structure parameters

• Formula: C64 H68 Cl2 N4 O2 Sn2
• Calculated formula: C32 H34 Cl N2 O Sn
• Title of publication: Chloro{2-[2-(dimethylamino)ethyliminomethyl]phenol}triphenyltin(IV) Benzene Hemisolvate, [SnCl(C~6~H~5~)~3~(C~11~H~16~N~2~O)].0.5C~6~H~6~
• Authors of publication: Hazell, A.; Hu, H.; Khoo, L. E.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 4
• Pages of publication: 873 - 876
• a: 17.0989 ± 0.0022 Å
• b: 10.4699 ± 0.0018 Å
• c: 17.7115 ± 0.0024 Å
• α: 90°
• β: 109.721 ± 0.008°
• γ: 90°
• Cell volume: 2984.8 ± 0.8 ų
• Cell temperature: 294 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for significantly intense reflections: 0.042
• Goodness-of-fit parameter for significantly intense reflections: 0.968
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No