Information card for entry 7003173

Structure parameters

• Formula: C21 H47 K O9 Si
• Calculated formula: C21 H47 K O9 Si
• SMILES: [K]12345([O]([SiH2](OC(C)C)OC(C)C)C(C)C)[O]6CC[O]1CC[O]2CC[O]3CC[O]4CC[O]5CC6
• Title of publication: Hypervalent hydridosilicates: synthesis, structure and hydride bridging
• Authors of publication: Prince, Paul D.; Bearpark, Michael J.; McGrady, G. Sean; Steed, Jonathan W.
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 2
• Pages of publication: 271 - 282
• a: 9.2574 ± 0.0009 Å
• b: 15.161 ± 0.0012 Å
• c: 20.5984 ± 0.0017 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2891 ± 0.4 ų
• Cell temperature: 145 ± 2 K
• Ambient diffraction temperature: 145 ± 2 K
• Number of distinct elements: 5
• 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: 0.1049
• Residual factor for significantly intense reflections: 0.0677
• Weighted residual factors for significantly intense reflections: 0.1453
• Weighted residual factors for all reflections included in the refinement: 0.1628
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No