Information card for entry 4349151

Structure parameters

• Common name: disilver_dodekafluorido_closo_dodekaborate
• Chemical name: disilver_dodekafluorido_closo_dodekaborate_with_sulfurdioxide
• Formula: C0 Ag B6 F6 O6 S3
• Calculated formula: Ag B6 F6 O6 S3
• Title of publication: Structures of M₂(SO₂)₆B₁₂F₁₂ (M = Ag or K) and Ag₂(H₂O)₄B₁₂F₁₂: Comparison of the Coordination of SO₂ versus H₂O and of B₁₂F₁₂^2- versus Other Weakly Coordinating Anions to Metal Ions in the Solid State.
• Authors of publication: Malischewski, Moritz; Peryshkov, Dmitry V.; Bukovsky, Eric V.; Seppelt, Konrad; Strauss, Steven H.
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 23
• Pages of publication: 12254 - 12262
• a: 9.15 ± 0.01 Å
• b: 10.184 ± 0.012 Å
• c: 13.487 ± 0.015 Å
• α: 90°
• β: 96.96 ± 0.13°
• γ: 90°
• Cell volume: 1248 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.0447
• Residual factor for significantly intense reflections: 0.0413
• Weighted residual factors for significantly intense reflections: 0.13
• Weighted residual factors for all reflections included in the refinement: 0.1326
• Goodness-of-fit parameter for all reflections included in the refinement: 1.165
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No