Information card for entry 7133786

Structure parameters

• Formula: C56 H45 Ni P3
• Calculated formula: C56 H45 Ni P3
• Title of publication: Carbene Transfer Reactivity from a Nickelacyclobutane
• Authors of publication: Sansores-Paredes, María; Lutz, Martin; Moret, Marc-Etienne
• Journal of publication: Chemical Communications
• Year of publication: 2024
• a: 9.5744 ± 0.0004 Å
• b: 23.4453 ± 0.0007 Å
• c: 21.3424 ± 0.0011 Å
• α: 90°
• β: 100.245 ± 0.002°
• γ: 90°
• Cell volume: 4714.4 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.136
• Residual factor for significantly intense reflections: 0.0669
• Weighted residual factors for significantly intense reflections: 0.1318
• Weighted residual factors for all reflections included in the refinement: 0.1558
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No