Information card for entry 1552134

Structure parameters

• Common name: 1-(mesityl)-3-(benzyl)imidazole-2-silver(I)acetate
• Chemical name: Di-μ-acetato-bis{[3-benzyl-1-(2,4,6-trimethylphenyl)imidazol-2-\ ylidene]silver(I)}
• Formula: C42 H46 Ag2 N4 O4
• Calculated formula: C42 H46 Ag2 N4 O4
• SMILES: C1(N(C=CN1c1c(cc(cc1C)C)C)Cc1ccccc1)=[Ag]1[O](C(=O)C)[Ag](=C2N(C=CN2c2c(cc(cc2C)C)C)Cc2ccccc2)[O]1C(=O)C
• Title of publication: Di-μ-acetato-bis{[3-benzyl-1-(2,4,6-trimethylphenyl)imidazol-2-ylidene]silver(I)}
• Authors of publication: Jayaraman, Selvakumar; Castillo Guel, Roberto Alexander; Malek, Kotiba; Arumugam, Kuppuswamy
• Journal of publication: IUCrData
• Year of publication: 2019
• Journal volume: 4
• Journal issue: 7
• Pages of publication: x191003
• a: 9.078 ± 0.002 Å
• b: 10.473 ± 0.002 Å
• c: 12.236 ± 0.003 Å
• α: 65.065 ± 0.006°
• β: 77.42 ± 0.007°
• γ: 65.229 ± 0.007°
• Cell volume: 956.6 ± 0.4 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183.15 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: 0.0455
• Residual factor for significantly intense reflections: 0.0346
• Weighted residual factors for significantly intense reflections: 0.0752
• Weighted residual factors for all reflections included in the refinement: 0.0798
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes