Information card for entry 7008558

Structure parameters

• Common name: bis(3-((2-methylbenzimidazol-1-yl)methyl)benzamide) silver(i) BF4
• Chemical name: bis{3-[(2-methylbenzimidazol-1-yl)methyl]benzamide} silver(I) BF4
• Formula: C32 H30 Ag B F4 N6 O2
• Calculated formula: C32 H30 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: 11.666 ± 0.002 Å
• b: 12.237 ± 0.002 Å
• c: 13.013 ± 0.002 Å
• α: 109.136 ± 0.013°
• β: 114.266 ± 0.008°
• γ: 92.31 ± 0.014°
• Cell volume: 1566.6 ± 0.5 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 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: 0.0634
• Residual factor for significantly intense reflections: 0.0385
• Weighted residual factors for significantly intense reflections: 0.0844
• Weighted residual factors for all reflections included in the refinement: 0.0929
• Goodness-of-fit parameter for all reflections included in the refinement: 0.918
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No