Information card for entry 4064763

Structure parameters

• Formula: C26 H36 Au F8 N3
• Calculated formula: C26 H36 Au F8 N3
• SMILES: [Au](c1c(F)c(nc(F)c1F)F)c1c(F)c(nc(F)c1F)F.[N+](CCCC)(CCCC)(CCCC)CCCC
• Title of publication: Design and Synthesis of Polytopic Metalloligands Based on Fluoroaryl Gold(I) Organometallic Compounds
• Authors of publication: Ferrer, Montserrat; Gutiérrez, Albert; Mounir, Mounia; Rodríguez, Laura; Rossell, Oriol; Font-Bardia, Mercè; Gómez-Sal, Pilar; Martín, Avelino; Solans, Xavier
• Journal of publication: Organometallics
• Year of publication: 2011
• Journal volume: 30
• Journal issue: 12
• Pages of publication: 3419
• a: 9.708 ± 0.001 Å
• b: 17.287 ± 0.001 Å
• c: 17.724 ± 0.001 Å
• α: 90°
• β: 93.585 ± 0.001°
• γ: 90°
• Cell volume: 2968.7 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.107
• Residual factor for significantly intense reflections: 0.0423
• Weighted residual factors for significantly intense reflections: 0.0894
• Weighted residual factors for all reflections included in the refinement: 0.1011
• Goodness-of-fit parameter for all reflections included in the refinement: 0.82
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No