Information card for entry 8102716

Structure parameters

• Common name: 1,1'-(1,4-butanediyl)bis(2-methylbenzimidazole)-5,5'- (<i>p</i>-ξylylenediamino)- 1,1'3,3'-(benzenetetracarboxylic acid) silver(I)-water
• Chemical name: <i>μ</i>-1,1'-(1,4-butanediyl)bis(2-methylbenzimidazole)-5,5'- (<i>p</i>-xylylenediamino)-1,1',3,3'-(benzenetetracarboxylic acid) silver(I)-water
• Formula: C104 H114 Ag4 N18 O15
• Calculated formula: C104 H114 Ag4 N18 O15
• Title of publication: Crystal structure of bis[m-1,1'-(1,4-butanediyl)bis(2-methylbenzimidazole)disilver(I)] 5,5'-(p-xylylenediamino)-1,1',3,3'-(benzenetetracarboxylate) heptahydrate, [Ag2(C20H22N4)2]2(C24H14N2O8) · 7H2O
• 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: 407
• a: 15.234 ± 0.001 Å
• b: 25.536 ± 0.0014 Å
• c: 15.915 ± 0.0008 Å
• α: 90°
• β: 114.613 ± 0.007°
• γ: 90°
• Cell volume: 5628.7 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1832
• Residual factor for significantly intense reflections: 0.0598
• Weighted residual factors for significantly intense reflections: 0.1442
• Weighted residual factors for all reflections included in the refinement: 0.1727
• Goodness-of-fit parameter for all reflections included in the refinement: 0.794
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No