Information card for entry 2016629

Structure parameters

• Chemical name: bis(1,2-dimethoxyethane-κ^2^O,O')sodium bis(tri-tert-butoxysilanethiolato-κ^2^O,S)sodate
• Formula: C32 H74 Na2 O10 S2 Si2
• Calculated formula: C32 H74 Na2 O10 S2 Si2
• SMILES: [S-][Si](OC(C)(C)C)(OC(C)(C)C)OC(C)(C)C.[S-][Si](OC(C)(C)C)(OC(C)(C)C)OC(C)(C)C.[Na+].[Na+].O(C)CCOC.O(CCOC)C
• Title of publication: A study of chirality in bis(1,2-dimethoxyethane-κ^2^<i>O</i>,<i>O</i>')sodium bis(tri-<i>tert</i>-butoxysilanethiolato-κ^2^<i>O</i>,<i>S</i>)sodate
• Authors of publication: Chojnacki, Jaroslaw; Ciborska, Anna; Wojnowski, Wieslaw
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 6
• Pages of publication: m240 - m242
• a: 15.5007 ± 0.0009 Å
• b: 17.4385 ± 0.0009 Å
• c: 17.2438 ± 0.0012 Å
• α: 90°
• β: 91.003 ± 0.005°
• γ: 90°
• Cell volume: 4660.4 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0491
• Weighted residual factors for all reflections included in the refinement: 0.1086
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes