Information card for entry 7013444

Structure parameters

• Formula: C24 H46 N2 P2
• Calculated formula: C24 H44 N2 P2
• SMILES: P(=N)(Cc1cccc(c1)CP(=N)(C(C)(C)C)C(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: 13.457 ± 0.008 Å
• b: 13.908 ± 0.008 Å
• c: 14.713 ± 0.008 Å
• α: 90°
• β: 108.388 ± 0.01°
• γ: 90°
• Cell volume: 2613 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0576
• Residual factor for significantly intense reflections: 0.0422
• Weighted residual factors for significantly intense reflections: 0.1236
• Weighted residual factors for all reflections included in the refinement: 0.1333
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No