Information card for entry 1560723

Structure parameters

• Formula: C26 H46 N3 P Si3
• Calculated formula: C26 H46 N3 P Si3
• SMILES: P1(=[N]([Si]([Si](C)(C)C)(N1C(C)(C)C)=N[Si](C)(C)C)C(C)(C)C)(c1ccccc1)c1ccccc1
• Title of publication: Interconversion between a silaimine and an aminosilylene supported by an iminophosphonamide ligand.
• Authors of publication: Takahashi, Shintaro; Ishii, Akihiko; Nakata, Norio
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2021
• Journal volume: 57
• Journal issue: 26
• Pages of publication: 3203 - 3206
• a: 11.204 ± 0.005 Å
• b: 17.824 ± 0.005 Å
• c: 15.275 ± 0.005 Å
• α: 90 ± 0.005°
• β: 97.916 ± 0.005°
• γ: 90 ± 0.005°
• Cell volume: 3021.4 ± 1.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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: 0.0418
• Residual factor for significantly intense reflections: 0.0362
• Weighted residual factors for significantly intense reflections: 0.1028
• Weighted residual factors for all reflections included in the refinement: 0.1062
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No