Information card for entry 7014700

Structure parameters

• Formula: C20 H22 Ag Cl N2
• Calculated formula: C20 H22 Ag Cl N2
• SMILES: [Ag](Cl)=C1N(C=CN1C1CCCCC1)Cc1cc2ccccc2cc1
• Title of publication: Well-defined N-heterocyclic carbene silver halides of 1-cyclohexyl-3-arylmethylimidazolylidenes: synthesis, structure and catalysis in A(3)-reaction of aldehydes, amines and alkynes.
• Authors of publication: Li, Yanbo; Chen, Xiaofeng; Song, Yin; Fang, Ling; Zou, Gang
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 9
• Pages of publication: 2046 - 2052
• a: 8.6763 ± 0.001 Å
• b: 9.222 ± 0.0011 Å
• c: 12.2495 ± 0.0015 Å
• α: 91.356 ± 0.002°
• β: 105.679 ± 0.002°
• γ: 97.504 ± 0.002°
• Cell volume: 933.78 ± 0.19 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0868
• Residual factor for significantly intense reflections: 0.0773
• Weighted residual factors for significantly intense reflections: 0.2171
• Weighted residual factors for all reflections included in the refinement: 0.2278
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No