Information card for entry 7054343

Structure parameters

• Common name: Tetrakis(dibenzonitrilesiver(I))decatungstate
• Chemical name: Tetrakis(dibenzonitrilesiver(I))di-mu5-oxo-icosa-mu-oxo-decaoxodecatungstate
• Formula: C56 H40 Ag4 N8 O32 W10
• Calculated formula: C56 H40 Ag4 N8 O32 W10
• Title of publication: Organoamine silver(i) decatungstate structures: remarkable chemoselectivity and the exploration of the intramolecular redox reaction upon thermolysis
• Authors of publication: Kulikov, Vladislav; Meyer, Gerd
• Journal of publication: New Journal of Chemistry
• Year of publication: 2014
• Journal volume: 38
• Journal issue: 8
• Pages of publication: 3408
• a: 11.0972 ± 0.0004 Å
• b: 13.397 ± 0.0005 Å
• c: 13.9852 ± 0.0007 Å
• α: 104.717 ± 0.004°
• β: 113.242 ± 0.003°
• γ: 94.594 ± 0.003°
• Cell volume: 1809.31 ± 0.15 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0345
• Residual factor for significantly intense reflections: 0.0301
• Weighted residual factors for significantly intense reflections: 0.0742
• Weighted residual factors for all reflections included in the refinement: 0.0767
• Goodness-of-fit parameter for all reflections included in the refinement: 1.114
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No