Information card for entry 2211112

Structure parameters

• Common name: Di-tert-butyl[3-methyl-2-(2-oxidobenzylideneamino)butanoato- κ^3^N,O,O']tin(IV)
• Formula: C20 H31 N O3 Sn
• Calculated formula: C20 H31 N O3 Sn
• SMILES: [Sn]12([N](C(C(=O)O1)C(C)C)=Cc1c(O2)cccc1)(C(C)(C)C)C(C)(C)C
• Title of publication: Di-<i>tert</i>-butyl[3-methyl-2-(2-oxidobenzylideneamino)butanoato-κ^3^<i>N</i>,<i>O</i>,<i>O</i>']tin(IV)
• Authors of publication: Ding, Rui-Fang; Zhu, Jun; Yin, Han-Dong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 11
• Pages of publication: m3158 - m3159
• a: 15.561 ± 0.005 Å
• b: 10.827 ± 0.003 Å
• c: 13.813 ± 0.004 Å
• α: 90°
• β: 106.609 ± 0.004°
• γ: 90°
• Cell volume: 2230.1 ± 1.1 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0577
• Residual factor for significantly intense reflections: 0.0358
• Weighted residual factors for significantly intense reflections: 0.0884
• Weighted residual factors for all reflections included in the refinement: 0.1033
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes