Information card for entry 7035778

Structure parameters

• Formula: C10 H8 Au2 Cl6 N2
• Calculated formula: C10 H8 Au2 Cl6 N2
• SMILES: [Au]1([n]2ccccc2c2[n]1cccc2)(Cl)Cl.[Au](Cl)(Cl)(Cl)[Cl-]
• 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: 14.2745 ± 0.0007 Å
• b: 7.386 ± 0.0003 Å
• c: 15.4424 ± 0.0007 Å
• α: 90°
• β: 90.988 ± 0.003°
• γ: 90°
• Cell volume: 1627.87 ± 0.13 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• 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: 0.0286
• Residual factor for significantly intense reflections: 0.0215
• Weighted residual factors for significantly intense reflections: 0.0462
• Weighted residual factors for all reflections included in the refinement: 0.0487
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No