Information card for entry 4319038

Structure parameters

• Common name: [CuCl(pymtH)(dppp)]
• Formula: C31 H30 Cl Cu N2 P2 S
• Calculated formula: C31 H30 Cl Cu N2 P2 S
• SMILES: [Cu]1(Cl)([S]=c2nccc[nH]2)[P](CCC[P]1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Copper(I) Halide Complexes with 1,3-Propanebis(diphenylphosphine) and Heterocyclic Thione Ligands: Crystal and Electronic Structures (DFT) of [CuCl(pymtH)(dppp)], [CuBr(pymtH)(dppp)], and [Cu(μ-I)(dppp)]2
• Authors of publication: Paraskevas Aslanidis; Philip J. Cox; Savvas Divanidis; Athanassios C. Tsipis
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 6875 - 6886
• a: 9.8614 ± 0.0001 Å
• b: 10.0907 ± 0.0001 Å
• c: 16.1331 ± 0.0004 Å
• α: 76.527 ± 0.0005°
• β: 85.394 ± 0.0005°
• γ: 67.34 ± 0.0006°
• Cell volume: 1440.61 ± 0.04 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.0421
• Residual factor for significantly intense reflections: 0.0325
• Weighted residual factors for significantly intense reflections: 0.0834
• Weighted residual factors for all reflections included in the refinement: 0.0881
• Goodness-of-fit parameter for all reflections included in the refinement: 0.979
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No