Information card for entry 2241589

Structure parameters

• Chemical name: Bis[(acetato-κ<i>O</i>)(imidazolidine-2-thione-κ<i>S</i>)bis(triphenylphosphane-κ<i>P</i>)silver(I)] di-μ-imidazolidine-2-thione-κ^4^<i>S</i>:<i>S</i>-bis[(imidazolidine-2-thione-κ<i>S</i>)bis(triphenylphosphane-κ<i>P</i>)silver(I)] diacetate acetonitrile disolvate tetrahydrate
• Formula: C138 H152 Ag4 N14 O12 P6 S6
• Calculated formula: C138 H152 Ag4 N14 O12 P6 S6
• SMILES: C1(NCCN1)=[S]1[Ag]([P](c2ccccc2)(c2ccccc2)c2ccccc2)([S](=C2NCCN2)[Ag]1([P](c1ccccc1)(c1ccccc1)c1ccccc1)[S]=C1NCCN1)[S]=C1NCCN1.C1(NCCN1)=[S][Ag](OC(=O)C)([P](c1ccccc1)(c1ccccc1)c1ccccc1)[P](c1ccccc1)(c1ccccc1)c1ccccc1.N#CC.[O-]C(=O)C.O.O.[C]1(NCCN1)=[S][Ag](OC(=O)C)([P](c1ccccc1)(c1ccccc1)c1ccccc1)[P](c1ccccc1)(c1ccccc1)c1ccccc1.N#CC.O=C([O-])C.O.O
• Title of publication: Crystal structure of bis[(acetato-κ<i>O</i>)(imidazolidine-2-thione-κ<i>S</i>)bis(triphenylphosphane-κ<i>P</i>)silver(I)] di-μ-imidazolidine-2-thione-κ^4^<i>S</i>:<i>S</i>-bis[(imidazolidine-2-thione-κ<i>S</i>)bis(triphenylphosphane-κ<i>P</i>)silver(I)] diacetate acetonitrile disolvate tetrahydrate
• Authors of publication: Nimthong-Roldán, Arunpatcha; Ratthiwan, Janejira; Lakmas, Sawanya; Wattanakanjana, Yupa
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2016
• Journal volume: 72
• Journal issue: 4
• Pages of publication: 444 - 447
• a: 9.5867 ± 0.0004 Å
• b: 16.3018 ± 0.0007 Å
• c: 22.8548 ± 0.001 Å
• α: 104.179 ± 0.002°
• β: 94.449 ± 0.002°
• γ: 91.992 ± 0.002°
• Cell volume: 3447.2 ± 0.3 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: 0.0483
• Residual factor for significantly intense reflections: 0.0421
• Weighted residual factors for significantly intense reflections: 0.0859
• Weighted residual factors for all reflections included in the refinement: 0.088
• Goodness-of-fit parameter for all reflections included in the refinement: 1.259
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes