Information card for entry 7008564

Structure parameters

• Common name: bis(2-methyl-3-((benzamide-3-yl)methyl)benzimidaol-1- yl)silver(i) (SbF6)
• Chemical name: bis{2-methyl-3-[(benzamide-3-yl)methyl]benzimidaol-1-yl}silver(I) (SbF6)
• Formula: C32 H30 Ag F6 N6 O2 Sb
• Calculated formula: C32 H30 Ag F6 N6 O2 Sb
• SMILES: [Ag]([n]1c(n(c2c1cccc2)Cc1cc(ccc1)C(=O)N)C)[n]1c(n(c2c1cccc2)Cc1cc(ccc1)C(=O)N)C.[Sb](F)(F)(F)(F)([F-])F
• 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: 9.2644 ± 0.0004 Å
• b: 13.2045 ± 0.0006 Å
• c: 14.2022 ± 0.0006 Å
• α: 74.558 ± 0.001°
• β: 81.751 ± 0.001°
• γ: 72.275 ± 0.001°
• Cell volume: 1591.47 ± 0.12 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0366
• Residual factor for significantly intense reflections: 0.0313
• Weighted residual factors for significantly intense reflections: 0.0775
• Weighted residual factors for all reflections included in the refinement: 0.0806
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No