Information card for entry 2004050

Structure parameters

• Formula: C64 H144 Ag2 I4 N4 O19 W6
• Calculated formula: C64 Ag2 I4 N4 O19 W6
• Title of publication: Tetrabutylammonium Di-μ-iodo-bis(iodoargentate) Hexatungstate, [^<i>n^</i>Bu~4~N]~4~[Ag~2~I~4~][W~6~O~19~]
• Authors of publication: Hou, H.-W.; Ye, X.; Xin, X.; Wang, Z.; Liu, S.; Huang, J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 10
• Pages of publication: 2013 - 2015
• a: 16.636 ± 0.003 Å
• b: 16.733 ± 0.003 Å
• c: 17.19 ± 0.003 Å
• α: 90°
• β: 98.25 ± 0.01°
• γ: 90°
• Cell volume: 4735.7 ± 1.5 ų
• Cell temperature: 296 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for significantly intense reflections: 0.047
• Goodness-of-fit parameter for significantly intense reflections: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No