Information card for entry 1560725

Structure parameters

• Formula: C20 H28 Cl N2 P Se Si
• Calculated formula: C20 H28 Cl N2 P Se Si
• 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: 15.6803 ± 0.0019 Å
• b: 10.0386 ± 0.0012 Å
• c: 42.425 ± 0.005 Å
• α: 90°
• β: 92.403 ± 0.002°
• γ: 90°
• Cell volume: 6672.2 ± 1.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0757
• Residual factor for significantly intense reflections: 0.0525
• Weighted residual factors for significantly intense reflections: 0.133
• Weighted residual factors for all reflections included in the refinement: 0.1404
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No