Information card for entry 7003170

Structure parameters

• Formula: C30 H41 K O6 Si
• Calculated formula: C30 H41 K O6 Si
• SMILES: [SiH2](c1ccccc1)(c1ccccc1)c1ccccc1.[K]12345[O]6CC[O]3CC[O]1CC[O]4CC[O]2CC[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: 9.3861 ± 0.0005 Å
• b: 20.2252 ± 0.001 Å
• c: 16.5969 ± 0.001 Å
• α: 90°
• β: 103.54 ± 0.003°
• γ: 90°
• Cell volume: 3063.1 ± 0.3 ų
• Cell temperature: 125 ± 2 K
• Ambient diffraction temperature: 125 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1095
• Residual factor for significantly intense reflections: 0.0527
• Weighted residual factors for significantly intense reflections: 0.1039
• Weighted residual factors for all reflections included in the refinement: 0.1232
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No