Information card for entry 1572564

Structure parameters

• Chemical name: μ-Chlorido-bis{[1-benzyl-3-(2,4,6-trimethylphenyl)imidazol-2-ylideneκ<i>C</i>]silver(I)} chloride 1,2-dichloroethane hemisolvate
• Formula: C77 H82 Ag2 Cl3 N8
• Calculated formula: C77 H82 Ag2 Cl3 N8
• Title of publication: μ-Chlorido-bis{[1-benzyl-3-(2,4,6-trimethylphenyl)imidazol-2-ylidene-κC]silver(I)} chloride 1,2-dichloroethane hemisolvate
• Authors of publication: Malek, Kotiba; Arumugam, Kuppuswamy
• Journal of publication: IUCrData
• Year of publication: 2024
• Journal volume: 9
• Journal issue: 9
• Pages of publication: x240861
• a: 12.7605 ± 0.0002 Å
• b: 22.4142 ± 0.0004 Å
• c: 25.0233 ± 0.0004 Å
• α: 90°
• β: 93.055 ± 0.001°
• γ: 90°
• Cell volume: 7146.9 ± 0.2 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.039
• Residual factor for significantly intense reflections: 0.0365
• Weighted residual factors for significantly intense reflections: 0.0903
• Weighted residual factors for all reflections included in the refinement: 0.0929
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No