Information card for entry 7035925

Structure parameters

• Formula: C47 H60 N3 P
• Calculated formula: C47 H60 N3 P
• SMILES: P(Nc1c(cc(cc1C(c1ccccc1)c1ccccc1)C(C)C)C(c1ccccc1)c1ccccc1)(N(C(C)C)C(C)C)N(C(C)C)C(C)C
• 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: 11.2534 ± 0.0006 Å
• b: 12.2272 ± 0.0005 Å
• c: 16.8486 ± 0.0009 Å
• α: 70.23 ± 0.004°
• β: 73.735 ± 0.004°
• γ: 76.194 ± 0.004°
• Cell volume: 2067.62 ± 0.19 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 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: 0.062
• Residual factor for significantly intense reflections: 0.0424
• Weighted residual factors for significantly intense reflections: 0.092
• Weighted residual factors for all reflections included in the refinement: 0.103
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No