Information card for entry 7008559

Structure parameters

• Common name: bis(4-((6,7-dimethylbenzimidazol-1-yl)methyl)benzamide), AgBF4
• Chemical name: bis{4-[(6,7-dimethylbenzimidazol-1-yl)methyl]benzamide}, AgBF4
• Formula: C34 H34 Ag B F4 N6 O2
• Calculated formula: C34 H34 Ag B F4 N6 O2
• 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: 9.914 ± 0.0007 Å
• b: 8.4229 ± 0.0006 Å
• c: 19.7055 ± 0.0013 Å
• α: 90°
• β: 102.108 ± 0.003°
• γ: 90°
• Cell volume: 1608.89 ± 0.19 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.0763
• Residual factor for significantly intense reflections: 0.0558
• Weighted residual factors for significantly intense reflections: 0.1341
• Weighted residual factors for all reflections included in the refinement: 0.1461
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No