Information card for entry 7023909

Structure parameters

• Chemical name: tris(diphenyltellane)silver trifluoromethylsulfonate
• Formula: C37 H30 Ag F3 O3 S Te3
• Calculated formula: C37 H30 Ag F3 O3 S Te3
• SMILES: [Ag]([Te](c1ccccc1)c1ccccc1)([Te](c1ccccc1)c1ccccc1)[Te](c1ccccc1)c1ccccc1.S(=O)(=O)([O-])C(F)(F)F
• Title of publication: Versatile solid-state coordination chemistry of telluroether complexes of silver(i) and copper(i).
• Authors of publication: Poropudas, Merja J.; Vigo, Ludmila; Oilunkaniemi, Raija; Laitinen, Risto S.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 48
• Pages of publication: 16868 - 16877
• a: 10.225 ± 0.002 Å
• b: 16.727 ± 0.003 Å
• c: 21.626 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3698.8 ± 1.2 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 7
• 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: 0.0462
• Residual factor for significantly intense reflections: 0.0419
• Weighted residual factors for significantly intense reflections: 0.1014
• Weighted residual factors for all reflections included in the refinement: 0.1063
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No