Information card for entry 4075703

Structure parameters

• Formula: C52 H108 Ge2 K2 O12 Si6
• Calculated formula: C52 H108 Ge2 K2 O12 Si6
• SMILES: [K]12345[O]6CC[O]1CC[O]2CC[O]3CC[O]4CC[O]5CC6.C[Si](C)(C)[Ge-]([Si](C)(C)C)[Si](C)(C)[Si](C)(C)[Ge-]([Si](C)(C)C)[Si](C)(C)C.c1ccccc1.[K]12345[O]6CC[O]1CC[O]2CC[O]3CC[O]4CC[O]5CC6.c1ccccc1
• Title of publication: Silylgermylpotassium Compounds
• Authors of publication: Fischer, Jelena; Baumgartner, Judith; Marschner, Christoph
• Journal of publication: Organometallics
• Year of publication: 2005
• Journal volume: 24
• Journal issue: 6
• Pages of publication: 1263
• a: 17.911 ± 0.004 Å
• b: 18.56 ± 0.004 Å
• c: 11.32 ± 0.002 Å
• α: 90°
• β: 105.69 ± 0.03°
• γ: 90°
• Cell volume: 3622.9 ± 1.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.1128
• Residual factor for significantly intense reflections: 0.0846
• Weighted residual factors for significantly intense reflections: 0.1947
• Weighted residual factors for all reflections included in the refinement: 0.212
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No