Information card for entry 7023914

Structure parameters

• Chemical name: bis(diphenylselane)silver trifluoromethylsulfonate
• Formula: C25 H20 Ag F3 O3 S Se2
• Calculated formula: C25 H20 Ag F3 O3 S Se2
• 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: 10.087 ± 0.005 Å
• b: 10.175 ± 0.005 Å
• c: 13.076 ± 0.005 Å
• α: 93.697 ± 0.005°
• β: 104.738 ± 0.005°
• γ: 104.824 ± 0.005°
• Cell volume: 1242.6 ± 1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0575
• Residual factor for significantly intense reflections: 0.0496
• Weighted residual factors for significantly intense reflections: 0.1248
• Weighted residual factors for all reflections included in the refinement: 0.1413
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No