Information card for entry 8105468

Structure parameters

• Formula: C22 H50 Ag2 N2 P2 S4
• Calculated formula: C22 H50 Ag2 N2 P2 S4
• Title of publication: Crystal structure of bis[μ2-(N,N-diethylcarbamodithioato-κS:κS,κS′)]-bis(triethylphosphine-P)-di-silver(I), C22H50Ag2N2P2S4
• Authors of publication: Yeo, Chien Ing; Tan, Yi Jiun; Shiomitsu, Aya; Chew, Jactty; Halcovitch, Nathan R.; 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: 1365 - 1368
• a: 9.0672 ± 0.0002 Å
• b: 11.2091 ± 0.0003 Å
• c: 16.6853 ± 0.0004 Å
• α: 91.097 ± 0.002°
• β: 90.363 ± 0.002°
• γ: 110.989 ± 0.002°
• Cell volume: 1582.85 ± 0.07 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0246
• Residual factor for significantly intense reflections: 0.0241
• Weighted residual factors for significantly intense reflections: 0.0649
• Weighted residual factors for all reflections included in the refinement: 0.0653
• Goodness-of-fit parameter for all reflections included in the refinement: 1.094
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No