Information card for entry 8105499

Structure parameters

• Formula: C45 H41 Ag Cl N O P2 S
• Calculated formula: C45 H41 Ag Cl N O P2 S
• Title of publication: Crystal structure of chlorido-(O-ethyl phenylcarbamothioamide-κS)-bis(triphenylphosphane-κP)-silver(I), C45H41AgClNOP2S
• Authors of publication: Yeo, Chien Ing; Liew, Li Yuan; Chew, Jactty; Teow, Sin-Yeang; 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: 1477 - 1480
• a: 10.193 ± 0.0003 Å
• b: 18.3087 ± 0.0006 Å
• c: 21.3088 ± 0.0006 Å
• α: 90°
• β: 94.516 ± 0.003°
• γ: 90°
• Cell volume: 3964.3 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0509
• Residual factor for significantly intense reflections: 0.0353
• Weighted residual factors for significantly intense reflections: 0.071
• Weighted residual factors for all reflections included in the refinement: 0.081
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No