Information card for entry 4309966

Structure parameters

• Common name: {[3,5-(CF3)2Pz]Au}3-0.5Toluene
• Formula: C18.5 H7 Au3 F18 N6
• Calculated formula: C18.5 H7 Au3 F18 N6
• Title of publication: Metal Effect on the Supramolecular Structure, Photophysics, and Acid-Base Character of Trinuclear Pyrazolato Coinage Metal Complexes
• Authors of publication: Mohammad A. Omary; Manal A. Rawashdeh-Omary; M. W. Alexander Gonser; Oussama Elbjeirami; Tom Grimes; Thomas R. Cundari; Himashinie V. K. Diyabalanage; Chammi S. Palehepitiya Gamage; H. V. Rasika Dias
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 8200 - 8210
• a: 13.0872 ± 0.0005 Å
• b: 13.7656 ± 0.0006 Å
• c: 16.6853 ± 0.0007 Å
• α: 94.657 ± 0.001°
• β: 103.268 ± 0.001°
• γ: 111.177 ± 0.001°
• Cell volume: 2683.13 ± 0.19 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0289
• Residual factor for significantly intense reflections: 0.0255
• Weighted residual factors for significantly intense reflections: 0.0691
• Weighted residual factors for all reflections included in the refinement: 0.0707
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No