Information card for entry 2239684

Structure parameters

• Chemical name: (<i>N</i>-Phenylthiourea-κ<i>S</i>)bis(triphenylphosphane-κ<i>P</i>)silver(I) nitrate
• Formula: C43 H38 Ag N3 O3 P2 S
• Calculated formula: C43 H38 Ag N3 O3 P2 S
• SMILES: [Ag]([S]=C(N)Nc1ccccc1)([P](c1ccccc1)(c1ccccc1)c1ccccc1)[P](c1ccccc1)(c1ccccc1)c1ccccc1.N(=O)(=O)[O-]
• Title of publication: (<i>N</i>-Phenylthiourea-κ<i>S</i>)bis(triphenylphosphane-κ<i>P</i>)silver(I) nitrate
• Authors of publication: Mekarat, Sofia; Pakawatchai, Chaveng; Saithong, Saowanit
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 7
• Pages of publication: m281 - m282
• a: 13.6113 ± 0.0005 Å
• b: 10.6431 ± 0.0004 Å
• c: 26.4365 ± 0.001 Å
• α: 90°
• β: 96.068 ± 0.001°
• γ: 90°
• Cell volume: 3808.3 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• 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: 0.0325
• Residual factor for significantly intense reflections: 0.0276
• Weighted residual factors for significantly intense reflections: 0.0621
• Weighted residual factors for all reflections included in the refinement: 0.0642
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes