Information card for entry 4089514

Structure parameters

• Formula: C32 H30 Au F6 N6 Sb
• Calculated formula: C32 H30 Au F6 N6 Sb
• SMILES: [Au](c1n([n+](nc1c1ccc(cc1)C)c1ccccc1)C)c1n([n+](nc1c1ccc(cc1)C)c1ccccc1)C.[Sb](F)(F)(F)(F)([F-])F
• Title of publication: Gold(I) Complexes with “Normal” 1,2,3-Triazolylidene Ligands: Synthesis and Catalytic Properties
• Authors of publication: Schaper, Lars-Arne; Wei, Xuhui; Hock, Sebastian J.; Pöthig, Alexander; Öfele, Karl; Cokoja, Mirza; Herrmann, Wolfgang A.; Kühn, Fritz E.
• Journal of publication: Organometallics
• Year of publication: 2013
• Journal volume: 32
• Journal issue: 11
• Pages of publication: 3376
• a: 11.6548 ± 0.0004 Å
• b: 11.9418 ± 0.0004 Å
• c: 13.7014 ± 0.0005 Å
• α: 97.381 ± 0.002°
• β: 108.494 ± 0.001°
• γ: 114.191 ± 0.001°
• Cell volume: 1574.32 ± 0.1 ų
• Cell temperature: 123 K
• Ambient diffraction temperature: 123 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0142
• Residual factor for significantly intense reflections: 0.0139
• Weighted residual factors for significantly intense reflections: 0.0359
• Weighted residual factors for all reflections included in the refinement: 0.0361
• Goodness-of-fit parameter for all reflections included in the refinement: 1.123
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No