Information card for entry 7720141

Structure parameters

• Formula: C37 H39 B Cl2 N7 O2 P W
• Calculated formula: C37 H39 B Cl2 N7 O2 P W
• Title of publication: Two Approaches to Phosphaniminocarbyne Complexes
• Authors of publication: Foglia, Lucas G.; Hill, Anthony; Kirk, Ryan M.
• Journal of publication: Dalton Transactions
• Year of publication: 2026
• a: 10.0998 ± 0.0002 Å
• b: 16.9706 ± 0.0004 Å
• c: 11.3101 ± 0.0003 Å
• α: 90°
• β: 95.853 ± 0.002°
• γ: 90°
• Cell volume: 1928.44 ± 0.08 ų
• Cell temperature: 200 ± 0.1 K
• Ambient diffraction temperature: 200 ± 0.1 K
• Number of distinct elements: 8
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 n 1
• Hall space group symbol: P -2yac
• Residual factor for all reflections: 0.0678
• Residual factor for significantly intense reflections: 0.0595
• Weighted residual factors for significantly intense reflections: 0.1483
• Weighted residual factors for all reflections included in the refinement: 0.1579
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No