Information card for entry 7716832

Structure parameters

• Formula: C52 H50 Au Cl4 N O3 P2
• Calculated formula: C52 H50 Au Cl4 N O3 P2
• Title of publication: Carbon-Phosphorus Stapled Au(I) Anticancer Agents via Bisphosphine Induced Reductive Elimination
• Authors of publication: Gilpatrick, Sean T.; Obisesan, Oluwatosin; Parkin, Sean R.; Awuah, Samuel
• Journal of publication: Dalton Transactions
• Year of publication: 2024
• a: 9.5743 ± 0.0004 Å
• b: 10.8642 ± 0.0003 Å
• c: 13.1587 ± 0.0005 Å
• α: 69.84 ± 0.001°
• β: 76.071 ± 0.001°
• γ: 80.548 ± 0.001°
• Cell volume: 1242.12 ± 0.08 ų
• Cell temperature: 100 ± 0.2 K
• Ambient diffraction temperature: 100 ± 0.2 K
• Number of distinct elements: 7
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0258
• Residual factor for significantly intense reflections: 0.0245
• Weighted residual factors for significantly intense reflections: 0.0425
• Weighted residual factors for all reflections included in the refinement: 0.0429
• Goodness-of-fit parameter for all reflections included in the refinement: 0.974
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No