Information card for entry 7716833

Structure parameters

• Formula: C48 H38 Au Cl2 N O P2
• Calculated formula: C48 H38 Au Cl2 N O 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: 27.5637 ± 0.0005 Å
• b: 10.7433 ± 0.0002 Å
• c: 30.4501 ± 0.0005 Å
• α: 90°
• β: 104.352 ± 0.001°
• γ: 90°
• Cell volume: 8735.6 ± 0.3 ų
• Cell temperature: 100 ± 0.2 K
• Ambient diffraction temperature: 100 ± 0.2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0394
• Residual factor for significantly intense reflections: 0.0386
• Weighted residual factors for significantly intense reflections: 0.0863
• Weighted residual factors for all reflections included in the refinement: 0.0874
• Goodness-of-fit parameter for all reflections included in the refinement: 1.179
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No