Information card for entry 7133428

Structure parameters

• Formula: C56 H102 B2 N4 O0.5 P2 Pt
• Calculated formula: C56 H102 B2 N4 O0.5 P2 Pt
• Title of publication: 2-Alkylphosphino-1-boraadamantanes.
• Authors of publication: Hoffmann, Kurt F.; Noriega, Rayni P.; Boyle, Paul D.; Drover, Marcus W.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2024
• Journal volume: 60
• Journal issue: 69
• Pages of publication: 9222 - 9225
• a: 10.6781 ± 0.0005 Å
• b: 10.9251 ± 0.0005 Å
• c: 12.9656 ± 0.0006 Å
• α: 101.27 ± 0.003°
• β: 98.789 ± 0.003°
• γ: 90.25 ± 0.003°
• Cell volume: 1465.06 ± 0.12 ų
• Cell temperature: 110 K
• Ambient diffraction temperature: 110 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0375
• Residual factor for significantly intense reflections: 0.0371
• Weighted residual factors for significantly intense reflections: 0.0924
• Weighted residual factors for all reflections included in the refinement: 0.0927
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No