Information card for entry 4075262

Structure parameters

• Formula: C19 H17 Ag Cl N3 O
• Calculated formula: C19 H17 Ag Cl N3 O
• SMILES: [Ag](Cl)=C1N(C=CN1c1c(C)cc(C)cc1C)c1oc2c(n1)cccc2
• Title of publication: Coordination Chemistry of a Modular N,C-Chelating Oxazole-Carbene Ligand and Its Applications in Hydrosilylation Catalysis§
• Authors of publication: Poyatos, Macarena; Maisse-François, Aline; Bellemin-Laponnaz, Stéphane; Gade, Lutz H.
• Journal of publication: Organometallics
• Year of publication: 2006
• Journal volume: 25
• Journal issue: 10
• Pages of publication: 2634
• a: 8.562 ± 0.0003 Å
• b: 22.453 ± 0.0008 Å
• c: 10.082 ± 0.0003 Å
• α: 90°
• β: 114.353 ± 0.002°
• γ: 90°
• Cell volume: 1765.73 ± 0.11 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.119
• Residual factor for significantly intense reflections: 0.0464
• Weighted residual factors for significantly intense reflections: 0.0931
• Weighted residual factors for all reflections included in the refinement: 0.1112
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No