Information card for entry 7042782

Structure parameters

• Formula: C29 H51 Li N3 P
• Calculated formula: C29 H51 Li N3 P
• Title of publication: Variable Coordination Geometries via an Amine-Tethered-Enamidophosphinimine Ligand on Cobalt
• Authors of publication: Suzuki, Tatsuya; Masuda, Hideki; Fryzuk, Michael D.
• Journal of publication: Dalton Trans.
• Year of publication: 2017
• a: 13.8468 ± 0.0009 Å
• b: 13.3188 ± 0.0009 Å
• c: 15.9724 ± 0.0011 Å
• α: 90°
• β: 95.626 ± 0.004°
• γ: 90°
• Cell volume: 2931.5 ± 0.3 ų
• Cell temperature: 90 K
• Ambient diffraction temperature: 90 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0791
• Residual factor for significantly intense reflections: 0.0568
• Weighted residual factors for significantly intense reflections: 0.1541
• Weighted residual factors for all reflections included in the refinement: 0.1747
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No