Information card for entry 8102709

Structure parameters

• Formula: C13 H22 Ag I0 N O0 S4 W
• Calculated formula: C13 H22 Ag N S4 W
• Title of publication: Crystal structure of benzyltriethylammonium catena-(tetrakis-m2-sulfido)silver(I)-tungsten(VI), [C13H22N][AgWS4]
• Authors of publication: Guo-Dong Tang; Jian-Ying Zhao; Zheng-Jing Jiang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2010
• Journal volume: 225
• Journal issue: 2
• Pages of publication: 396
• a: 11.1942 ± 0.0007 Å
• b: 11.1942 ± 0.0007 Å
• c: 29.877 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3743.9 ± 0.6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 8
• Space group number: 96
• Hermann-Mauguin space group symbol: P 43 21 2
• Hall space group symbol: P 4nw 2abw
• Residual factor for all reflections: 0.042
• Residual factor for significantly intense reflections: 0.0335
• Weighted residual factors for significantly intense reflections: 0.0626
• Weighted residual factors for all reflections included in the refinement: 0.0648
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No