Information card for entry 4323804

Structure parameters

• Formula: C18 H48 P2 Si6
• Calculated formula: C18 H48 P2 Si6
• SMILES: P1([Si](CC[Si](P2[Si](CC[Si]2(C)C)(C)C)(C)C)(C)C)[Si](CC[Si]1(C)C)(C)C
• Title of publication: Synthesis of Tris(1,2-dimethoxyethane-O,O')barium Bis(2,2,5,5-tetramethyl-2,5-disilaphospholanide) and the Monomer-Dimer Equilibrium in Toluene Solution
• Authors of publication: M. Westerhausen; M. Hartmann; W. Schwarz
• Journal of publication: Inorganic Chemistry
• Year of publication: 1996
• Journal volume: 35
• Pages of publication: 2421 - 2426
• a: 9.433 ± 0.002 Å
• b: 12.783 ± 0.003 Å
• c: 14.135 ± 0.003 Å
• α: 72.45 ± 0.01°
• β: 78.13 ± 0.01°
• γ: 70.83 ± 0.01°
• Cell volume: 1524.2 ± 0.6 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0623
• Residual factor for significantly intense reflections: 0.0495
• Weighted residual factors for all reflections: 0.1553
• Weighted residual factors for significantly intense reflections: 0.1474
• Goodness-of-fit parameter for all reflections: 1.605
• Goodness-of-fit parameter for significantly intense reflections: 1.67
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No