Information card for entry 7036918

Structure parameters

• Common name: bis[2-(hydroxyimino)3-phenyl-propionato] tin (II)
• Chemical name: bis[2-(hydroxyimino)3-phenyl-propionato] tin (II)
• Formula: C18 H16 N2 O6 Sn
• Calculated formula: C18 H16 N2 O6 Sn
• SMILES: [Sn]12(OC(=O)C(=[N]2O)Cc2ccccc2)OC(=O)C(=[N]1O)Cc1ccccc1
• Title of publication: Tin(ii) ketoacidoximates: synthesis, X-ray structures and processing to tin(ii) oxide.
• Authors of publication: Khanderi, Jayaprakash; Davaasuren, Bambar; Alshankiti, Buthainah Ameen; Rothenberger, Alexander
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 46
• Pages of publication: 19820 - 19828
• a: 12.039 ± 0.005 Å
• b: 12.259 ± 0.005 Å
• c: 12.506 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1845.7 ± 1.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.111
• Residual factor for significantly intense reflections: 0.0542
• Weighted residual factors for significantly intense reflections: 0.061
• Weighted residual factors for all reflections included in the refinement: 0.0742
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No