Information card for entry 7029884

Structure parameters

• Chemical name: Chlorido-{2-(2,6-diisopropylphenyl)imidazo[1,5-a]pyridin-3-ylidene}silver(I)
• Formula: C38 H44 Ag F6 N4 P
• Calculated formula: C38 H44 Ag F6 N4 P
• SMILES: c1ccn2c(=[Ag]=c3n4c(cccc4)cn3c3c(C(C)C)cccc3C(C)C)n(cc2c1)c1c(C(C)C)cccc1C(C)C.[P](F)(F)(F)(F)(F)[F-]
• Title of publication: Facile oxidation of NHC-Au(i) to NHC-Au(iii) complexes by CsBr3.
• Authors of publication: Kriechbaum, Margit; Otte, Daniela; List, Manuela; Monkowius, Uwe
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 23
• Pages of publication: 8781 - 8791
• a: 8.527 ± 0.002 Å
• b: 10.424 ± 0.003 Å
• c: 11.059 ± 0.003 Å
• α: 84.065 ± 0.008°
• β: 73.767 ± 0.008°
• γ: 80.064 ± 0.009°
• Cell volume: 928.1 ± 0.4 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0689
• Residual factor for significantly intense reflections: 0.0537
• Weighted residual factors for significantly intense reflections: 0.11
• Weighted residual factors for all reflections included in the refinement: 0.13
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No