Information card for entry 2234801

Structure parameters

• Chemical name: Chlorido[1-phenyl-3-(2,3,5,6-tetramethylbenzyl)benzimidazol-2-ylidene]silver(I)
• Formula: C24 H24 Ag Cl N2
• Calculated formula: C24 H24 Ag Cl N2
• SMILES: [Ag](Cl)=C1N(c2ccccc2N1Cc1c(c(cc(c1C)C)C)C)c1ccccc1
• Title of publication: Chlorido[1-phenyl-3-(2,3,5,6-tetramethylbenzyl)benzimidazol-2-ylidene]silver(I)
• Authors of publication: Akkurt, Mehmet; Akkoç, Senem; Gök, Yetkin; Dağdemir, Yılmaz; Tahir, Muhammad Nawaz
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 5
• Pages of publication: m590 - m591
• a: 9.1439 ± 0.0002 Å
• b: 18.7633 ± 0.0004 Å
• c: 13.271 ± 0.0003 Å
• α: 90°
• β: 109.899 ± 0.001°
• γ: 90°
• Cell volume: 2140.96 ± 0.08 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0764
• Residual factor for significantly intense reflections: 0.0362
• Weighted residual factors for significantly intense reflections: 0.0675
• Weighted residual factors for all reflections included in the refinement: 0.0798
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes