Information card for entry 7008562

Structure parameters

• Common name: (4-((5,6-dimethylbenzimidazol-1-yl)methyl)benzamide)2, AgAsF6
• Chemical name: (4-[(5,6-dimethylbenzimidazol-1-yl)methyl]benzamide)2, AgAsF6
• Formula: C34 H34 Ag As F6 N6 O2
• Calculated formula: C34 H34 Ag As F6 N6 O2
• SMILES: F[As](F)(F)([F-])(F)F.[Ag]([n]1cn(c2cc(c(cc12)C)C)Cc1ccc(cc1)C(=O)N)[n]1cn(c2c1cc(c(c2)C)C)Cc1ccc(cc1)C(=O)N
• Title of publication: [(Benzimidazol-1-yl)methyl]benzamides as bifunctional reagents for reliable inorganic-organic supramolecular synthesis.
• Authors of publication: Aakeröy, Christer B; Desper, John; Smith, Michelle M.; Urbina, Joaquin F.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2005
• Journal issue: 14
• Pages of publication: 2462 - 2470
• a: 9.1269 ± 0.0006 Å
• b: 9.2459 ± 0.0005 Å
• c: 10.0615 ± 0.0007 Å
• α: 97.921 ± 0.004°
• β: 89.95 ± 0.004°
• γ: 98.904 ± 0.004°
• Cell volume: 830.64 ± 0.09 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0418
• Residual factor for significantly intense reflections: 0.0385
• Weighted residual factors for significantly intense reflections: 0.1049
• Weighted residual factors for all reflections included in the refinement: 0.1083
• Goodness-of-fit parameter for all reflections included in the refinement: 1.141
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No