Information card for entry 7008561

Structure parameters

• Common name: 3-((2-methylbenzimidazol-1-yl)methyl)benzamide, Ag (AsF6)
• Chemical name: 3-[(2-methylbenzimidazol-1-yl)methyl]benzamide, Ag (AsF6)
• Formula: C32.5 H32 Ag As F6 N6 O2.5
• Calculated formula: C32.5 H32 Ag As F6 N6 O2.5
• 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: 11.8443 ± 0.0008 Å
• b: 12.1157 ± 0.0007 Å
• c: 13.3329 ± 0.0008 Å
• α: 66.333 ± 0.003°
• β: 69.67 ± 0.003°
• γ: 87.96 ± 0.003°
• Cell volume: 1631.16 ± 0.18 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: 0.059
• Residual factor for significantly intense reflections: 0.0481
• Weighted residual factors for significantly intense reflections: 0.1286
• Weighted residual factors for all reflections included in the refinement: 0.1361
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No