Information card for entry 7045698

Structure parameters

• Formula: C50 H50 Ag2 F12 N8 O12 S4
• Calculated formula: C50 H50 Ag2 F12 N8 O12 S4
• Title of publication: N-Heterotricyclic cationic carbene ligands. Synthesis, reactivity and coordination chemistry.
• Authors of publication: Iglesias-Sigüenza, Javier; Izquierdo, Cristina; Díez, Elena; Fernández, Rosario; Lassaletta, José M
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 15
• Pages of publication: 5196 - 5206
• a: 8.1786 ± 0.0013 Å
• b: 21.633 ± 0.003 Å
• c: 17.088 ± 0.003 Å
• α: 90°
• β: 94.636 ± 0.005°
• γ: 90°
• Cell volume: 3013.4 ± 0.8 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.1036
• Residual factor for significantly intense reflections: 0.083
• Weighted residual factors for significantly intense reflections: 0.213
• Weighted residual factors for all reflections included in the refinement: 0.2228
• Goodness-of-fit parameter for all reflections included in the refinement: 1.303
• Diffraction radiation wavelength: 0.5608 Å
• Diffraction radiation type: AgKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No