Information card for entry 8105470

Structure parameters

• Formula: C20 H46 Ag2 N2 O2 P2 S4
• Calculated formula: C20 H46 Ag2 N2 O2 P2 S4
• Title of publication: Crystal structure of bis[μ2-(N-(2-hydroxyethyl)-N-methylcarbamodithioato-κS:κS,κS′)]-bis(triethylphosphine-P)-di-silver(I), C20H46Ag2N2O2P2S4
• Authors of publication: Yeo, Chien Ing; Lo, Kong Mun; Tiekink, Edward R.T.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2020
• Journal volume: 235
• Journal issue: 6
• Pages of publication: 1373 - 1376
• a: 9.3895 ± 0.0001 Å
• b: 13.1597 ± 0.0002 Å
• c: 13.1803 ± 0.0002 Å
• α: 88.119 ± 0.001°
• β: 86.601 ± 0.001°
• γ: 70.173 ± 0.001°
• Cell volume: 1529.22 ± 0.04 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0172
• Residual factor for significantly intense reflections: 0.0162
• Weighted residual factors for significantly intense reflections: 0.0401
• Weighted residual factors for all reflections included in the refinement: 0.0406
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No