Information card for entry 7035933

Structure parameters

• Formula: C54 H49 Cl9 N P Si5
• Calculated formula: C54 H49 Cl9 N P Si5
• SMILES: Cl[Si]1(Cl)[Si](N(c2c(cc(cc2C(c2ccccc2)c2ccccc2)C(C)C)C(c2ccccc2)c2ccccc2)P(c2ccccc2)c2ccccc2)([Si](Cl)(Cl)[Si](Cl)([Si]1(Cl)Cl)Cl)Cl.c1(C)ccccc1
• Title of publication: Extremely bulky secondary phosphinoamines as substituents for sterically hindered aminosilanes.
• Authors of publication: Böttcher, Tobias; Jones, Cameron
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 33
• Pages of publication: 14842 - 14853
• a: 10.47 ± 0.002 Å
• b: 16.168 ± 0.003 Å
• c: 18.415 ± 0.004 Å
• α: 108.85 ± 0.03°
• β: 90.82 ± 0.03°
• γ: 99.88 ± 0.03°
• Cell volume: 2898.2 ± 1.2 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: 0.0705
• Residual factor for significantly intense reflections: 0.0478
• Weighted residual factors for significantly intense reflections: 0.1205
• Weighted residual factors for all reflections included in the refinement: 0.1311
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.7109 Å
• Diffraction radiation type: Synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No