Information card for entry 7708456

Structure parameters

• Common name: AB39
• Formula: C9 H11 Ag2 N4 S
• Calculated formula: C9 H11 Ag2 N4 S
• Title of publication: Physical, spectroscopic, and biological properties of ruthenium and osmium photosensitizers bearing diversely substituted 4,4′-di(styryl)-2,2′-bipyridine ligands
• Authors of publication: Vinck, Robin; Karges, Johannes; Tharaud, Mickaël; Cariou, Kevin; Gasser, Gilles
• Journal of publication: Dalton Transactions
• Year of publication: 2021
• a: 4.3082 ± 0.0003 Å
• b: 15.9548 ± 0.0012 Å
• c: 17.9101 ± 0.0014 Å
• α: 90°
• β: 91.975 ± 0.003°
• γ: 90°
• Cell volume: 1230.35 ± 0.16 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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: 0.0672
• Residual factor for significantly intense reflections: 0.0356
• Weighted residual factors for significantly intense reflections: 0.0658
• Weighted residual factors for all reflections included in the refinement: 0.0745
• Goodness-of-fit parameter for all reflections included in the refinement: 0.677
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No