Information card for entry 2004786

Structure parameters

• Chemical name: Pyrrolidinedithiocarbamatobis(triphenylphosphine)silver(I).
• Formula: C41 H38 Ag N P2 S2
• Calculated formula: C41 H38 Ag N P2 S2
• SMILES: [Ag]1([S]=C(S1)N1CCCC1)([P](c1ccccc1)(c1ccccc1)c1ccccc1)[P](c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: (<i>N</i>-Pyrrolidinecarbodithioato-<i>S</i>,<i>S</i>')bis(triphenylphosphine)silver(I)
• Authors of publication: Othman, A. H.; Fun, H.-K.; Sivakumar, K.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 4
• Pages of publication: 843 - 845
• a: 14.04 ± 0.001 Å
• b: 10.222 ± 0.001 Å
• c: 25.699 ± 0.003 Å
• α: 90°
• β: 93.63 ± 0.01°
• γ: 90°
• Cell volume: 3680.8 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0589
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for all reflections: 0.1763
• Weighted residual factors for significantly intense reflections: 0.1111
• Goodness-of-fit parameter for all reflections: 1.032
• Goodness-of-fit parameter for significantly intense reflections: 1.104
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No