Information card for entry 4300783

Structure parameters

• Formula: C15 H32 Cl N2 P Si3
• Calculated formula: C15 H32 Cl N2 P Si3
• SMILES: ClP(N([Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)c1ccccc1
• Title of publication: Mono-, Di-, and Tricoordinated Phosphorus Attached to a N-N Unit: An Experimental and Theoretical Study
• Authors of publication: Gerd Fischer; Sebastian Herler; Peter Mayer; Axel Schulz; Alexander Villinger; Jan J. Weigand
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 1740 - 1751
• a: 15.5811 ± 0.0012 Å
• b: 9.2489 ± 0.0008 Å
• c: 16.2147 ± 0.0011 Å
• α: 90°
• β: 110.908 ± 0.008°
• γ: 90°
• Cell volume: 2182.8 ± 0.3 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0933
• Residual factor for significantly intense reflections: 0.0394
• Weighted residual factors for significantly intense reflections: 0.0733
• Weighted residual factors for all reflections included in the refinement: 0.0802
• Goodness-of-fit parameter for all reflections included in the refinement: 0.777
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No