Information card for entry 4075704

Structure parameters

• Formula: C40 H88 Ge2 K2 O12 Si4
• Calculated formula: C40 H88 Ge2 K2 O12 Si4
• SMILES: [K]12345[O]6CC[O]1CC[O]2CC[O]3CC[O]4CC[O]5CC6.[K]12345[O]6CC[O]1CC[O]2CC[O]3CC[O]4CC[O]5CC6.[Ge-]([Ge-]([Si](C)(C)C)[Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C.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: 11.906 ± 0.002 Å
• b: 19.793 ± 0.004 Å
• c: 20.304 ± 0.004 Å
• α: 114.5 ± 0.03°
• β: 91.99 ± 0.03°
• γ: 102.03 ± 0.03°
• Cell volume: 4218.7 ± 1.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0707
• Residual factor for significantly intense reflections: 0.0522
• Weighted residual factors for significantly intense reflections: 0.1399
• Weighted residual factors for all reflections included in the refinement: 0.1506
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No