Information card for entry 7014696

Structure parameters

• Formula: C32 H40 Ag2 Br2 N4
• Calculated formula: C32 H40 Ag2 Br2 N4
• SMILES: [Ag](Br)(=C1N(C=CN1C1CCCCC1)Cc1ccccc1)[Ag](Br)=C1N(C=CN1C1CCCCC1)Cc1ccccc1
• 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: 10.2059 ± 0.001 Å
• b: 16.0954 ± 0.0016 Å
• c: 19.955 ± 0.002 Å
• α: 90°
• β: 95.573 ± 0.002°
• γ: 90°
• Cell volume: 3262.5 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0851
• Residual factor for significantly intense reflections: 0.0701
• Weighted residual factors for significantly intense reflections: 0.232
• Weighted residual factors for all reflections included in the refinement: 0.2451
• Goodness-of-fit parameter for all reflections included in the refinement: 1.098
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No