Information card for entry 4300782

Structure parameters

• Formula: C21 H37 N2 P Si3
• Calculated formula: C21 H37 N2 P Si3
• SMILES: P(N([Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)(c1ccccc1)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: 9.0109 ± 0.0007 Å
• b: 9.352 ± 0.0008 Å
• c: 15.3439 ± 0.0013 Å
• α: 84.454 ± 0.001°
• β: 85.441 ± 0.002°
• γ: 81.534 ± 0.002°
• Cell volume: 1270.15 ± 0.18 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 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: 0.0433
• Residual factor for significantly intense reflections: 0.0375
• Weighted residual factors for significantly intense reflections: 0.0985
• Weighted residual factors for all reflections included in the refinement: 0.1024
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No