Information card for entry 1100820

Structure parameters

• Formula: C17 H35 N3 O3 Si2
• Calculated formula: C17 H35 N3 O3 Si2
• Title of publication: Synthesis, Spectral Studies, and Structural Characterization of a New Organosilanetriol, Its Amine Complexes, and a Surface Lewis Basic Cubic Aluminosilicate
• Authors of publication: Prabusankar, Ganesan; Murugavel, Ramaswamy; Butcher, Ray J.
• Journal of publication: Organometallics
• Year of publication: 2005
• Journal volume: 24
• Journal issue: 9
• Pages of publication: 2124 - 2128
• a: 9.728 ± 0.003 Å
• b: 9.696 ± 0.003 Å
• c: 13.71 ± 0.002 Å
• α: 77.332 ± 0.01°
• β: 74.774 ± 0.013°
• γ: 64.301 ± 0.016°
• Cell volume: 1116.1 ± 0.5 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 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: 0.0747
• Residual factor for significantly intense reflections: 0.0647
• Weighted residual factors for significantly intense reflections: 0.1801
• Weighted residual factors for all reflections included in the refinement: 0.1924
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Duplicate of: 4060452
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No