Information card for entry 7014797

Structure parameters

• Formula: C48 H38 Ag2 F6 N4 O6 P2 S2
• Calculated formula: C48 H38 Ag2 F6 N4 O6 P2 S2
• SMILES: c1cccc2[n]1[Ag]([N]1c3cccc[n]3[Ag]([N]2=1)(OS(=O)(=O)C(F)(F)F)[P](c1ccccc1)(c1ccccc1)c1ccccc1)(OS(=O)(=O)C(F)(F)F)[P](c1ccccc1)(c1ccccc1)c1ccccc1
• 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: 9.362 ± 0.006 Å
• b: 10.197 ± 0.006 Å
• c: 14.119 ± 0.009 Å
• α: 101.554 ± 0.011°
• β: 103.206 ± 0.011°
• γ: 93.791 ± 0.012°
• Cell volume: 1276.8 ± 1.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.1411
• Residual factor for significantly intense reflections: 0.0576
• Weighted residual factors for significantly intense reflections: 0.1257
• Weighted residual factors for all reflections included in the refinement: 0.1621
• Goodness-of-fit parameter for all reflections included in the refinement: 0.959
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No