Information card for entry 7706882

Structure parameters

• Formula: C16 H17 Au F9 N O2
• Calculated formula: C16 H17 Au F9 N O2
• Title of publication: Hydrogen bonding to metals as a probe for an inverted ligand field.
• Authors of publication: Pérez-Bitrián, Alberto; Baya, Miguel; Casas, José M; Martín, Antonio; Menjón, Babil
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 16
• Pages of publication: 5465 - 5472
• a: 13.6093 ± 0.0005 Å
• b: 10.2974 ± 0.0003 Å
• c: 14.3695 ± 0.0004 Å
• α: 90°
• β: 98.813 ± 0.003°
• γ: 90°
• Cell volume: 1989.97 ± 0.11 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0373
• Residual factor for significantly intense reflections: 0.0285
• Weighted residual factors for significantly intense reflections: 0.0575
• Weighted residual factors for all reflections included in the refinement: 0.062
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No