Information card for entry 4316733

Structure parameters

• Formula: C27 H11 Au Cl F10 N3 Pt
• Calculated formula: C27 H11 Au Cl F10 N3 Pt
• SMILES: [Au](c1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F.[Pt]12(Cl)[n]3ccccc3c3cccc([n]13)c1[n]2cccc1
• 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: 22.6983 ± 0.0012 Å
• b: 6.7619 ± 0.0004 Å
• c: 16.6367 ± 0.0009 Å
• α: 90°
• β: 100.176 ± 0.001°
• γ: 90°
• Cell volume: 2513.3 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0302
• Residual factor for significantly intense reflections: 0.0213
• Weighted residual factors for significantly intense reflections: 0.0396
• Weighted residual factors for all reflections included in the refinement: 0.0417
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No