Information card for entry 4309967

Structure parameters

• Common name: {[3,5-(CF3)2Pz]Ag}3
• Formula: C15 H3 Ag3 F18 N6
• Calculated formula: C15 H3 Ag3 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: 10.1597 ± 0.0006 Å
• b: 10.5111 ± 0.0006 Å
• c: 11.6798 ± 0.0007 Å
• α: 74.034 ± 0.001°
• β: 74.724 ± 0.001°
• γ: 78.434 ± 0.001°
• Cell volume: 1145.72 ± 0.12 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: 0.0345
• Residual factor for significantly intense reflections: 0.0281
• Weighted residual factors for significantly intense reflections: 0.062
• Weighted residual factors for all reflections included in the refinement: 0.0653
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No