Information card for entry 4316734

Structure parameters

• Formula: C27 H11 Au Br F10 N3 Pt
• Calculated formula: C27 H11 Au Br F10 N3 Pt
• SMILES: [Au](c1c(c(c(c(c1F)F)F)F)F)c1c(c(c(c(c1F)F)F)F)F.[Pt]12(Br)[n]3ccccc3c3cccc([n]13)c1cccc[n]21
• Title of publication: Electronic Influences on Metallophilic Interactions in [Pt(tpy)X][Au(C6F5)2] Double Salts
• Authors of publication: Val Phillips; Kathryn J. Willard; James A. Golen; Curtis J. Moore; Arnold L. Rheingold; Linda H. Doerrer
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 9265 - 9274
• a: 22.7955 ± 0.0019 Å
• b: 6.7848 ± 0.0006 Å
• c: 16.6706 ± 0.0014 Å
• α: 90°
• β: 100.128 ± 0.002°
• γ: 90°
• Cell volume: 2538.1 ± 0.4 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 7
• 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: 0.0222
• Residual factor for significantly intense reflections: 0.0197
• Weighted residual factors for significantly intense reflections: 0.0503
• Weighted residual factors for all reflections included in the refinement: 0.052
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No