Information card for entry 7035786

Structure parameters

• Formula: C18 H13 Au Cl4 N2
• Calculated formula: C18 H13 Au Cl4 N2
• SMILES: [Au](Cl)(Cl)(Cl)[Cl-].[nH+]1c2ccccc2ccc1c1nc2ccccc2cc1
• Title of publication: Weak aurophilic interactions in a series of Au(iii) double salts.
• Authors of publication: Chernyshev, Alexander N.; Chernysheva, Maria V.; Hirva, Pipsa; Kukushkin, Vadim Yu; Haukka, Matti
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 32
• Pages of publication: 14523 - 14531
• a: 7.6761 ± 0.0003 Å
• b: 8.1287 ± 0.0003 Å
• c: 14.9509 ± 0.0005 Å
• α: 83.223 ± 0.002°
• β: 85.307 ± 0.002°
• γ: 87.353 ± 0.002°
• Cell volume: 922.63 ± 0.06 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0592
• Residual factor for significantly intense reflections: 0.0361
• Weighted residual factors for significantly intense reflections: 0.0509
• Weighted residual factors for all reflections included in the refinement: 0.0555
• Goodness-of-fit parameter for all reflections included in the refinement: 0.965
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No