Information card for entry 7032530

Structure parameters

• Formula: C36 H57 K O6 Si4
• Calculated formula: C36 H57 K O6 Si4
• SMILES: [K]12345([Si]([Si](c6ccccc6)(c6ccccc6)c6ccccc6)([Si](C)(C)C)[Si](C)(C)C)[O]6CC[O]1CC[O]2CC[O]3CC[O]4CC[O]5CC6
• Title of publication: Si(SiMe3)2SiPh3 - a ligand for novel sub-valent tin cluster compounds.
• Authors of publication: Klink, R.; Schrenk, C.; Schnepf, A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 42
• Pages of publication: 16097 - 16104
• a: 11.7102 ± 0.0002 Å
• b: 17.9702 ± 0.0004 Å
• c: 20.3053 ± 0.0004 Å
• α: 96.452 ± 0.001°
• β: 98.177 ± 0.001°
• γ: 96.297 ± 0.001°
• Cell volume: 4168.27 ± 0.14 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0849
• Residual factor for significantly intense reflections: 0.0468
• Weighted residual factors for significantly intense reflections: 0.0964
• Weighted residual factors for all reflections included in the refinement: 0.112
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No