Information card for entry 7008557

Structure parameters

• Common name: bis(4-((2-methylbenzimidazol-1-yl)methyl)benzamide) silver(i) BF4, H2O
• Chemical name: bis(4-[(2-methylbenzimidazol-1-yl)methyl]benzamide) silver(I) BF4, H2O
• Formula: C32 H30 Ag B F4 N6 O5.4
• Calculated formula: C32 H30 Ag B F4 N6 O5.4
• 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: 40.141 ± 0.003 Å
• b: 4.9633 ± 0.0005 Å
• c: 18.6857 ± 0.0019 Å
• α: 90°
• β: 96.855 ± 0.006°
• γ: 90°
• Cell volume: 3696.2 ± 0.6 ų
• Cell temperature: 163 ± 2 K
• Ambient diffraction temperature: 163 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0835
• Residual factor for significantly intense reflections: 0.0574
• Weighted residual factors for significantly intense reflections: 0.1715
• Weighted residual factors for all reflections included in the refinement: 0.1863
• Goodness-of-fit parameter for all reflections included in the refinement: 1.292
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No