Information card for entry 7057439

Structure parameters

• Formula: C26 H22 Au Cl F12 N6 P2
• Calculated formula: C26 H22 Au Cl F12 N6 P2
• Title of publication: Isoelectronic Pt(ii)‒ and Au(iii)‒N-heterocyclic carbene complexes: a structural and biological comparison
• Authors of publication: Rana, Bidyut Kumar; Mishra, Snehasis; Sarkar, Deblina; Mondal, Tapan Kumar; Seth, Saikat K.; Bertolasi, Valerio; Das Saha, Krishna; Bielawski, Christopher W.; Isab, Anvarhusein A.; Dinda, Joydev
• Journal of publication: New Journal of Chemistry
• Year of publication: 2018
• Journal volume: 42
• Journal issue: 13
• Pages of publication: 10704
• a: 8.5767 ± 0.0012 Å
• b: 14.938 ± 0.002 Å
• c: 24.059 ± 0.003 Å
• α: 90°
• β: 97.704 ± 0.003°
• γ: 90°
• Cell volume: 3054.6 ± 0.7 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0408
• Residual factor for significantly intense reflections: 0.0318
• Weighted residual factors for significantly intense reflections: 0.0776
• Weighted residual factors for all reflections included in the refinement: 0.0814
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No