Information card for entry 8102714

Structure parameters

• Common name: 1,1'-(1,4-butanediyl)bis(2-methylbenzimidazole)-3,3'-(<i>p</i>-xylylenediamino) bis(benzoic acid) silver-methanol
• Chemical name: 1,1'-(1,4-butanediyl)bis(2-methylbenzimidazole)-3,3'-(<i>p</i>-xylylenediamino) bis(benzoic acid) silver-methanol
• Formula: C65 H62 Ag2 N10 O7
• Calculated formula: C65 H62 Ag2 N10 O7
• Title of publication: Crystal structure of bis[1,1'-(1,4-butanediyl)bis(2-methylbenzimidazole)]-[3,3'-(p-xylylenediamino)- bis(benzoato)]disilver(I) — methanol (1:3), Ag2(C20H22N4)2(C22H18N2O4) · 3CH3OH
• Authors of publication: Li-Hui Zhang; Jin Yang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2010
• Journal volume: 225
• Journal issue: 2
• Pages of publication: 357
• a: 9.0626 ± 0.0003 Å
• b: 9.7049 ± 0.0004 Å
• c: 18.2776 ± 0.0007 Å
• α: 76.707 ± 0.003°
• β: 85.34 ± 0.003°
• γ: 87.154 ± 0.003°
• Cell volume: 1558.51 ± 0.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0928
• Residual factor for significantly intense reflections: 0.0535
• Weighted residual factors for significantly intense reflections: 0.144
• Weighted residual factors for all reflections included in the refinement: 0.1585
• Goodness-of-fit parameter for all reflections included in the refinement: 0.92
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No