Information card for entry 7026812

Structure parameters

• Formula: C30 H27 Au3 N6
• Calculated formula: C30 H27 Au3 N6
• Title of publication: Structure and luminescence properties of a well-known macrometallocyclic trinuclear Au(I) complex and its adduct with a perfluorinated fluorophore showing cooperative anisotropic supramolecular interactions.
• Authors of publication: Elbjeirami, Oussama; Rashdan, Maher D.; Nesterov, Vladimir; Rawashdeh-Omary, Manal A
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 40
• Pages of publication: 9465 - 9468
• a: 14.3218 ± 0.0011 Å
• b: 15.3777 ± 0.0012 Å
• c: 26.223 ± 0.002 Å
• α: 90°
• β: 101.542 ± 0.001°
• γ: 90°
• Cell volume: 5658.5 ± 0.8 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• 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: 0.0351
• Residual factor for significantly intense reflections: 0.0259
• Weighted residual factors for significantly intense reflections: 0.0616
• Weighted residual factors for all reflections included in the refinement: 0.0664
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No