Information card for entry 4324701

Structure parameters

• Common name: 10046
• Formula: C27 H36 Cu F6 N3 S Sb2
• Calculated formula: C27 H36 Cu F6 N3 S Sb2
• SMILES: [Sb](=[S][Cu]12[N]3(CC[N]1(CC[N]2(CC3)C)C)C)(c1ccccc1)(c1ccccc1)c1ccccc1.[Sb](F)(F)(F)(F)(F)[F-]
• Title of publication: Reactions of Ph3Sb=S with Copper(I) Complexes Supported by N-Donor Ligands: Formation of Stable Adducts and S-Transfer Reactivity
• Authors of publication: Lei Yang; Jacqui Tehranchi; William B. Tolman
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 2606 - 2612
• a: 16.115 ± 0.003 Å
• b: 11.374 ± 0.002 Å
• c: 18.971 ± 0.003 Å
• α: 90°
• β: 111.141 ± 0.002°
• γ: 90°
• Cell volume: 3243.2 ± 1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.036
• Residual factor for significantly intense reflections: 0.0241
• Weighted residual factors for significantly intense reflections: 0.0533
• Weighted residual factors for all reflections included in the refinement: 0.0581
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No