Information card for entry 7108217

Structure parameters

• Formula: C14 H10 Au2 F12 N2
• Calculated formula: C14 H10 Au2 F12 N2
• SMILES: C([Au]([Au](C(F)(F)F)(C(F)(F)F)[n]1ccccc1)(C(F)(F)F)[n]1ccccc1)(F)(F)F
• Title of publication: [(CF3)4Au2(C5H5N)2] ‒ a new alkyl gold(II) derivative with a very short Au-Au bond
• Authors of publication: David Zopes; Corinna Hegemann; Wieland Tyrra; Sanjay Mathur
• Journal of publication: Chem.Commun.
• Year of publication: 2012
• Journal volume: 48
• Pages of publication: 8805
• a: 15.891 ± 0.004 Å
• b: 10.75 ± 0.002 Å
• c: 12.404 ± 0.003 Å
• α: 90°
• β: 106.369 ± 0.019°
• γ: 90°
• Cell volume: 2033.1 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0942
• Residual factor for significantly intense reflections: 0.0367
• Weighted residual factors for significantly intense reflections: 0.0722
• Weighted residual factors for all reflections included in the refinement: 0.0849
• Goodness-of-fit parameter for all reflections included in the refinement: 0.806
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No