Information card for entry 2237355

Structure parameters

• Chemical name: Di-μ-thiosemicarbazide- κ^4^<i>S</i>:<i>S</i>-bis[chloridobis(triphenylphosphane-κ<i>P</i>)silver(I)]
• Formula: C38 H40 Ag2 Cl2 N6 P2 S2
• Calculated formula: C38 H40 Ag2 Cl2 N6 P2 S2
• SMILES: C(N)(NN)=[S][Ag](Cl)[P](c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Di-μ-thiosemicarbazide-κ^4^<i>S</i>:<i>S</i>-bis[chloridobis(triphenylphosphane-κ<i>P</i>)silver(I)]
• Authors of publication: Wattanakanjana, Yupa; Pakawatchai, Chaveng; Nimthong, Ruthairat
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 2
• Pages of publication: m83 - m84
• a: 8.7845 ± 0.0004 Å
• b: 9.4656 ± 0.0004 Å
• c: 13.7529 ± 0.0006 Å
• α: 109.276 ± 0.001°
• β: 98.306 ± 0.001°
• γ: 99.739 ± 0.001°
• Cell volume: 1038.95 ± 0.08 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0282
• Residual factor for significantly intense reflections: 0.0258
• Weighted residual factors for significantly intense reflections: 0.0675
• Weighted residual factors for all reflections included in the refinement: 0.0694
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes