Information card for entry 2004897

Structure parameters

• Formula: C38 H34 Ag Cl N2 P2 S2
• Calculated formula: C38 H34 Ag Cl N2 P2 S2
• Title of publication: Chloro(ethanedithioamide-<i>S</i>)bis(triphenylphosphine)silver(I)
• Authors of publication: Long, D.-L.; Xin, X.-Q.; Huang, X.-Y.; Kang, B.-S.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 5
• Pages of publication: 1161 - 1163
• a: 9.46 ± 0.002 Å
• b: 19.572 ± 0.004 Å
• c: 20.017 ± 0.006 Å
• α: 90°
• β: 92.58 ± 0.02°
• γ: 90°
• Cell volume: 3702.4 ± 1.6 ų
• Cell temperature: 300 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.049
• Goodness-of-fit parameter for significantly intense reflections: 1.35
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No