Information card for entry 7036916

Structure parameters

• Common name: bis[2-(hydroxyimino) propionato] tin (II)
• Chemical name: bis[2-(hydroxyimino) propionato] tin (II)
• Formula: C6 H8 N2 O6 Sn
• Calculated formula: C6 H8 N2 O6 Sn
• SMILES: [Sn]12([N](=C(C(=O)O1)C)O)[N](=C(C(=O)O2)C)O
• 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: 9.3126 ± 0.0005 Å
• b: 11.022 ± 0.0006 Å
• c: 11.5938 ± 0.0006 Å
• α: 113.644 ± 0.004°
• β: 108.01 ± 0.004°
• γ: 93.801 ± 0.004°
• Cell volume: 1011.68 ± 0.11 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0252
• Residual factor for significantly intense reflections: 0.0191
• Weighted residual factors for significantly intense reflections: 0.0439
• Weighted residual factors for all reflections included in the refinement: 0.0459
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No