Information card for entry 7009898

Structure parameters

• Formula: C28 H38 Cl N O Sn
• Calculated formula: C28 H38 Cl N O Sn
• SMILES: [Sn]1(Cl)([N]2=C(OCC2(C)C)c2c1cc(cc2)C)([C@H]1[C@@H](CC[C@H](C1)C)C(C)C)c1ccccc1
• Title of publication: Synthesis of chiral organotin hydrides containing menthyl and oxazoline substituents†
• Authors of publication: Dakternieks, Dainis; Dunn, Kerri; Schiesser, Carl H.; Tiekink, Edward R. T.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 20
• Pages of publication: 3693
• a: 8.052 ± 0.002 Å
• b: 17.781 ± 0.006 Å
• c: 10.304 ± 0.003 Å
• α: 90°
• β: 112.36 ± 0.02°
• γ: 90°
• Cell volume: 1364.3 ± 0.7 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for all reflections included in the refinement: 0.043
• Goodness-of-fit parameter for all reflections included in the refinement: 2.16
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No