Information card for entry 7003174

Structure parameters

• Formula: C30 H39 F2 K O6 Si
• Calculated formula: C30 H39 F2 K O6 Si
• SMILES: [K]12345([F][Si](c6ccccc6)(F)(c6ccccc6)c6ccccc6)[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: 9.5474 ± 0.0003 Å
• b: 37.429 ± 0.003 Å
• c: 17.6357 ± 0.0008 Å
• α: 90°
• β: 103.016 ± 0.016°
• γ: 90°
• Cell volume: 6140.2 ± 0.7 ų
• Cell temperature: 115 ± 2 K
• Ambient diffraction temperature: 115 ± 2 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 all reflections: 0.16
• Residual factor for significantly intense reflections: 0.0816
• Weighted residual factors for significantly intense reflections: 0.1058
• Weighted residual factors for all reflections included in the refinement: 0.1242
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No