Information card for entry 7014629

Structure parameters

• Formula: C15 H10 Au Cl F7 P
• Calculated formula: C15 H10 Au Cl F7 P
• SMILES: C(C(F)(F)F)(C(F)(F)F)(F)[P](c1ccccc1)(c1ccccc1)[Au]Cl
• Title of publication: Synthesis of gold(i) fluoroalkyl and fluoroalkenyl-substituted phosphine complexes and factors affecting their crystal packing.
• Authors of publication: Barnes, Nicholas A.; Brisdon, Alan K.; William Brown, F. R.; Cross, Wendy I.; Crossley, Ian R.; Fish, Cheryl; Herbert, Christopher J.; Pritchard, Robin G.; Warren, John E.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 8
• Pages of publication: 1743 - 1750
• a: 16.037 ± 0.002 Å
• b: 11.741 ± 0.0009 Å
• c: 19.334 ± 0.002 Å
• α: 90°
• β: 109.717 ± 0.004°
• γ: 90°
• Cell volume: 3427 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1896
• Residual factor for significantly intense reflections: 0.1061
• Weighted residual factors for significantly intense reflections: 0.2041
• Weighted residual factors for all reflections included in the refinement: 0.2484
• Goodness-of-fit parameter for all reflections included in the refinement: 1.267
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No