Information card for entry 7008563

Structure parameters

• Common name: bis(2-methyl-3-((benzamide-4-yl)methyl)benzimidaol-1- yl)silver(i) (SbF6)
• Chemical name: bis{2-methyl-3-[(benzamide-4-yl)methyl]benzimidaol-1-yl}silver(I) (SbF6)
• Formula: C32 H30 Ag F6 N6 O5 Sb
• Calculated formula: C32 H30 Ag F6 N6 O5 Sb
• 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: 7.5069 ± 0.0005 Å
• b: 18.6924 ± 0.0012 Å
• c: 24.9808 ± 0.0017 Å
• α: 90°
• β: 98.492 ± 0.001°
• γ: 90°
• Cell volume: 3466.9 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0731
• Residual factor for significantly intense reflections: 0.0623
• Weighted residual factors for significantly intense reflections: 0.1714
• Weighted residual factors for all reflections included in the refinement: 0.1773
• Goodness-of-fit parameter for all reflections included in the refinement: 1.427
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No