Information card for entry 2007537

Structure parameters

• Chemical name: 1,1-Bis(3-dimethylamino-1,1-dimethylpropyl)-3,3,5,5-tetramethyl-2,4,6-trioxa- 3,5-disila-1-stannacyclohexane
• Formula: C18 H44 N2 O3 Si2 Sn
• Calculated formula: C18 H44 N2 O3 Si2 Sn
• SMILES: [Sn]1(O[Si](O[Si](O1)(C)C)(C)C)(C(C)(C)CCN(C)C)C(C)(C)CCN(C)C
• Title of publication: 6,6-Bis[3-(dimethylamino)-1,1-dimethylpropyl]-2,2,4,4-tetramethyl-1,3,5-trioxa-2,4-disila-6-stannacyclohexane
• Authors of publication: Nicole Pieper; Markus Schürmann; Klaus Jurkschat
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 8
• Pages of publication: 1097 - 1099
• a: 9.095 ± 0.001 Å
• b: 15.624 ± 0.001 Å
• c: 18.372 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2610.7 ± 0.4 ų
• Cell temperature: 291 ± 1 K
• Ambient diffraction temperature: 291 ± 1 K
• Number of distinct elements: 6
• 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: 0.0458
• Residual factor for significantly intense reflections: 0.0278
• Weighted residual factors for all reflections: 0.0547
• Weighted residual factors for significantly intense reflections: 0.0509
• Goodness-of-fit parameter for all reflections: 0.94
• Goodness-of-fit parameter for significantly intense reflections: 0.985
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No