Information card for entry 7045692

Structure parameters

• Formula: C23.5 H22 Ag0.5 F4.5 N3 O4.5 S1.5
• Calculated formula: C23.5 H22 Ag0.5 F4.5 N3 O4.5 S1.5
• 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: 12.7028 ± 0.0004 Å
• b: 13.7482 ± 0.0005 Å
• c: 15.9733 ± 0.0006 Å
• α: 98.759 ± 0.002°
• β: 112.617 ± 0.001°
• γ: 91.3 ± 0.001°
• Cell volume: 2534.91 ± 0.16 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0556
• Residual factor for significantly intense reflections: 0.0409
• Weighted residual factors for significantly intense reflections: 0.1271
• Weighted residual factors for all reflections included in the refinement: 0.1404
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.5608 Å
• Diffraction radiation type: AgKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No