Information card for entry 7061682

Structure parameters

• Formula: C68 H Au2 F12 N P6
• Calculated formula: C66 H80 Au2 F12 N P6
• Title of publication: Novel dinuclear gold(i) complexes containing bis(diphenylphosphano)alkanes and (biphenyl-2-yl)(di-tert-butyl)phosphane: synthesis, structural characterization and anticancer activity
• Authors of publication: Sulaiman, Adam A. A.; Ahmad, Saeed; Mujahid Hashimi, Saeed; Alqosaibi, Amany I.; Peedikakkal, Abdul Malik Puthan; Alhoshani, Ali; Alsaleh, Nasser B.; Isab, Anvarhusein A.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2022
• Journal volume: 46
• Journal issue: 35
• Pages of publication: 16821 - 16831
• a: 24.428 ± 0.007 Å
• b: 11.823 ± 0.004 Å
• c: 26.342 ± 0.011 Å
• α: 90°
• β: 117.286 ± 0.005°
• γ: 90°
• Cell volume: 6761 ± 4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• 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: 0.0824
• Residual factor for significantly intense reflections: 0.0506
• Weighted residual factors for significantly intense reflections: 0.1449
• Weighted residual factors for all reflections included in the refinement: 0.1632
• Goodness-of-fit parameter for all reflections included in the refinement: 0.973
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No