Information card for entry 7036212

Structure parameters

• Formula: C15 H14 N P S2
• Calculated formula: C15 H14 N P S2
• SMILES: P(N1C(=S)SCC1)(c1ccccc1)c1ccccc1
• Title of publication: Unexpected synthesis of an Au2In2 tetrametallatricyclic complex from α-aminophosphines and formation of Au-In-P and Ag-In-P nanomaterials.
• Authors of publication: Chen, Hsiao Wei; Andy Hor, T. S.; Pattacini, Roberto; Braunstein, Pierre
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 37
• Pages of publication: 16242 - 16246
• a: 5.8353 ± 0.0004 Å
• b: 10.1489 ± 0.0006 Å
• c: 24.6603 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1460.43 ± 0.16 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0424
• Residual factor for significantly intense reflections: 0.0403
• Weighted residual factors for significantly intense reflections: 0.0973
• Weighted residual factors for all reflections included in the refinement: 0.0986
• Goodness-of-fit parameter for all reflections included in the refinement: 1.122
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No