Information card for entry 7057569

Structure parameters

• Formula: C14 H12 Au Cl3 N2
• Calculated formula: C14 H12 Au Cl3 N2
• Title of publication: Synthesis and cytotoxic characteristics displayed by a series of Ag(i)-, Au(i)- and Au(iii)-complexes supported by a common N-heterocyclic carbene
• Authors of publication: Jhulki, Lalmohan; Dutta, Parul; Santra, Manas Kumar; Cardoso, Marlon H.; Oshiro, Karen G. N.; Franco, Octávio L.; Bertolasi, Valerio; Isab, Anvarhusein A.; Bielawski, Christopher W.; Dinda, Joydev
• Journal of publication: New Journal of Chemistry
• Year of publication: 2018
• Journal volume: 42
• Journal issue: 16
• Pages of publication: 13948
• a: 16.1038 ± 0.0004 Å
• b: 12.5836 ± 0.0003 Å
• c: 15.5456 ± 0.0004 Å
• α: 90°
• β: 94.819 ± 0.0009°
• γ: 90°
• Cell volume: 3139.08 ± 0.13 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 5
• 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: 0.0517
• Residual factor for significantly intense reflections: 0.0423
• Weighted residual factors for significantly intense reflections: 0.1014
• Weighted residual factors for all reflections included in the refinement: 0.1055
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No