Information card for entry 7051721

Structure parameters

• Formula: C19 H20 Au F3 N8 O3 S
• Calculated formula: C19 H20 Au F3 N8 O3 S
• SMILES: [Au](=C1N(N=NN1C)Cc1ccccc1)=C1N(N=NN1C)Cc1ccccc1.S(=O)(=O)([O-])C(F)(F)F
• Title of publication: Tetrazolyl and tetrazolylidene complexes of gold: a synthetic and structural study
• Authors of publication: Gabrielli, William F.; Nogai, Stefan D.; McKenzie, Jean M.; Cronje, Stephanie; Raubenheimer, Helgard G.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2009
• Journal volume: 33
• Journal issue: 11
• Pages of publication: 2208
• a: 11.812 ± 0.0015 Å
• b: 22.452 ± 0.003 Å
• c: 8.8916 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2358.1 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0517
• Residual factor for significantly intense reflections: 0.0407
• Weighted residual factors for significantly intense reflections: 0.0854
• Weighted residual factors for all reflections included in the refinement: 0.089
• Goodness-of-fit parameter for all reflections included in the refinement: 1.108
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No