Information card for entry 7014795

Structure parameters

• Formula: C48 H38 Au2 F6 N4 O6 P2 S2
• Calculated formula: C48 H38 Au2 F6 N4 O6 P2 S2
• SMILES: FC(F)(F)S(=O)(=O)[O-].N(/c1cccc[n]1[Au][P](c1ccccc1)(c1ccccc1)c1ccccc1)=N\c1cccc[n]1[Au][P](c1ccccc1)(c1ccccc1)c1ccccc1.FC(F)(F)S(=O)(=O)[O-]
• Title of publication: Photosensitive azobispyridine gold(i) and silver(i) complexes
• Authors of publication: Bardají, Manuel; Barrio, Mónica; Espinet, Pablo
• Journal of publication: Dalton Transactions
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 11
• Pages of publication: 2570
• a: 9.2095 ± 0.0005 Å
• b: 9.6233 ± 0.0004 Å
• c: 15.0245 ± 0.0006 Å
• α: 106.432 ± 0.004°
• β: 96.593 ± 0.004°
• γ: 100.039 ± 0.004°
• Cell volume: 1238.48 ± 0.11 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0605
• Residual factor for significantly intense reflections: 0.0392
• Weighted residual factors for significantly intense reflections: 0.0786
• Weighted residual factors for all reflections included in the refinement: 0.0833
• Goodness-of-fit parameter for all reflections included in the refinement: 0.953
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No