Information card for entry 7708457

Structure parameters

• Common name: AB36
• Formula: C26 H32 Ag3 N11
• Calculated formula: C26 H32 Ag3 N11
• 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: 12.5586 ± 0.0006 Å
• b: 8.0921 ± 0.0004 Å
• c: 15.2637 ± 0.0008 Å
• α: 90°
• β: 93.729 ± 0.002°
• γ: 90°
• Cell volume: 1547.9 ± 0.13 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.056
• Residual factor for significantly intense reflections: 0.0353
• Weighted residual factors for significantly intense reflections: 0.0786
• Weighted residual factors for all reflections included in the refinement: 0.0922
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No