Information card for entry 2224977

Structure parameters

• Chemical name: Bis(tribenzylammonium) tetrachloridoaurate(III) chloride
• Formula: C42 H44 Au Cl5 N2
• Calculated formula: C42 H44 Au Cl5 N2
• SMILES: C(c1ccccc1)[NH+](Cc1ccccc1)Cc1ccccc1.C(c1ccccc1)[NH+](Cc1ccccc1)Cc1ccccc1.Cl[Au](Cl)(Cl)[Cl-].[Cl-]
• Title of publication: Bis(tribenzylammonium) tetrachloridoaurate(III) chloride
• Authors of publication: Fazaeli, Yousef; Amani, Vahid; Amini, Mostafa M.; Khavasi, Hamid Reza
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 2
• Pages of publication: m212
• a: 11.135 ± 0.001 Å
• b: 13.792 ± 0.0011 Å
• c: 13.8417 ± 0.0012 Å
• α: 95.894 ± 0.007°
• β: 100.3 ± 0.007°
• γ: 95.222 ± 0.007°
• Cell volume: 2067.4 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0631
• Residual factor for significantly intense reflections: 0.0513
• Weighted residual factors for significantly intense reflections: 0.1349
• Weighted residual factors for all reflections included in the refinement: 0.1444
• Goodness-of-fit parameter for all reflections included in the refinement: 1.107
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes