Information card for entry 7013442

Structure parameters

• Formula: C30 H62 N2 P2 Si2
• Calculated formula: C30 H62 N2 P2 Si2
• SMILES: P(=N[Si](C)(C)C)(C(C)(C)C)(C(C)(C)C)Cc1cccc(c1)CP(=N[Si](C)(C)C)(C(C)(C)C)C(C)(C)C
• Title of publication: Ti and Zr bidentate bis-phosphinimide complexes
• Authors of publication: Hollink, Emily; Stewart, Jeffrey C.; Wei, Pingrong; Stephan, Douglas W.
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 20
• Pages of publication: 3968
• a: 9.86 ± 0.009 Å
• b: 14.083 ± 0.012 Å
• c: 14.838 ± 0.013 Å
• α: 65.975 ± 0.016°
• β: 75.781 ± 0.016°
• γ: 84.345 ± 0.016°
• Cell volume: 1824 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0643
• Residual factor for significantly intense reflections: 0.0438
• Weighted residual factors for significantly intense reflections: 0.1177
• Weighted residual factors for all reflections included in the refinement: 0.1272
• Goodness-of-fit parameter for all reflections included in the refinement: 0.959
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No