Information card for entry 4117083

Structure parameters

• Common name: bis(2,2'-biphenylylene)sulfuranyl bis(tetrafluoroborate)
• Formula: C36 H24 B3 F12 O1.33 S1.5
• Calculated formula: C36 H24 B2.5 F12.06 O1.34 S1.25
• Title of publication: First Isolation and Molecular Structure of Bis(2,2'-biphenylylene)sulfuranyl Bis(tetrafluoroborate) [8-S-4(C4)]2+
• Authors of publication: Soichi Sato; Hitomi Ameta; Ernst Horn; Ohgi Takahashi; Naomichi Furukawa
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 1997
• Journal volume: 119
• Pages of publication: 12374 - 12375
• a: 15.335 ± 0.005 Å
• b: 20.333 ± 0.007 Å
• c: 23.562 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7347 ± 4 ų
• Cell temperature: 296.2 K
• Ambient diffraction temperature: 296.2 K
• Number of distinct elements: 6
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for significantly intense reflections: 0.0879
• Weighted residual factors for significantly intense reflections: 0.0833
• Goodness-of-fit parameter for significantly intense reflections: 2.096
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No