Information card for entry 7057438

Structure parameters

• Formula: C27 H23.5 Cl F6 N6.5 P Pt
• Calculated formula: C27 H23.5 Cl F6 N6.5 P Pt
• 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: 31.6422 ± 0.0002 Å
• b: 9.3109 ± 0.0001 Å
• c: 24.2935 ± 0.0002 Å
• α: 90°
• β: 126.613 ± 0.0006°
• γ: 90°
• Cell volume: 5745.02 ± 0.1 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 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: 0.0566
• Residual factor for significantly intense reflections: 0.0419
• Weighted residual factors for significantly intense reflections: 0.0986
• Weighted residual factors for all reflections included in the refinement: 0.1038
• 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: No
• Has Fobs: No