Information card for entry 7013256

Structure parameters

• Formula: C60 H61 Ga N3 P3 Si2
• Calculated formula: C60 H61 Ga N3 P3 Si2
• SMILES: [Ga]1([NH]=P(c2ccccc2)(c2ccccc2)c2ccccc12)(c1ccccc1P(=N[Si](C)(C)C)(c1ccccc1)c1ccccc1)c1ccccc1P(=N[Si](C)(C)C)(c1ccccc1)c1ccccc1
• Title of publication: Metallated triphenylphosphinimine complexes
• Authors of publication: Wei, Pingrong; Chan, Katie T. K.; Stephan, Douglas W.
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 19
• Pages of publication: 3804
• a: 10.21 ± 0.005 Å
• b: 14.196 ± 0.007 Å
• c: 22.407 ± 0.012 Å
• α: 78.956 ± 0.01°
• β: 79.552 ± 0.009°
• γ: 73.884 ± 0.011°
• Cell volume: 3034 ± 3 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 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: 0.1758
• Residual factor for significantly intense reflections: 0.0681
• Weighted residual factors for significantly intense reflections: 0.1511
• Weighted residual factors for all reflections included in the refinement: 0.1827
• Goodness-of-fit parameter for all reflections included in the refinement: 0.83
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No