Information card for entry 2020755

Structure parameters

• Formula: C30 H32 Cl2 N2 O4 Sn
• Calculated formula: C30 Cl2 N2 O4 Sn
• SMILES: [Sn](Cl)(Cl)([OH]c1c(/C=N/c2ccc(OC)cc2)cccc1)([OH]c1c(/C=N/c2ccc(OC)cc2)cccc1)(C)C
• Title of publication: Molecular adduct of dimethyltin dichloride with 2-(p-methoxyphenyliminomethyl)phenol, [SnCl~2~(CH~3~)~2~(C~14~H~13~NO~2~)~2~]
• Authors of publication: Kamwaya, M. E.; Khoo, L. E.
• Journal of publication: Acta Crystallographica, Section C: Crystal Structure Communications
• Year of publication: 1985
• Journal volume: 41
• Journal issue: 7
• Pages of publication: 1027 - 1029
• a: 9.735 ± 0.002 Å
• b: 21 ± 0.005 Å
• c: 7.14 ± 0.004 Å
• α: 90°
• β: 75.98 ± 0.02°
• γ: 90°
• Cell volume: 1416.2 ± 0.9 ų
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for significantly intense reflections: 0.0417
• Weighted residual factors for significantly intense reflections: 0.042
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No