Information card for entry 7706884

Structure parameters

• Formula: C12 H9 Au F9 N O2
• Calculated formula: C12 H9 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: 8.05265 ± 0.00013 Å
• b: 9.48577 ± 0.00018 Å
• c: 10.40797 ± 0.00017 Å
• α: 95.5252 ± 0.0015°
• β: 98.4507 ± 0.0014°
• γ: 100.077 ± 0.0015°
• Cell volume: 768.16 ± 0.02 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0192
• Residual factor for significantly intense reflections: 0.0186
• Weighted residual factors for significantly intense reflections: 0.0431
• Weighted residual factors for all reflections included in the refinement: 0.0434
• Goodness-of-fit parameter for all reflections included in the refinement: 1.156
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No