Information card for entry 4335258

Structure parameters

• Formula: C9 H16 Bi Br2 F3 O5 S
• Calculated formula: C9 H16 Bi Br2 F3 O5 S
• Title of publication: Coordination Complexes of Bismuth Triflates with Tetrahydrofuran and Diphosphine Ligands
• Authors of publication: Chitnis, Saurabh S.; Burford, Neil; Decken, Andreas; Ferguson, Michael J.
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Journal issue: 12
• Pages of publication: 7242 - 7248
• a: 8.088 ± 0.002 Å
• b: 10.539 ± 0.004 Å
• c: 11.746 ± 0.003 Å
• α: 106.091 ± 0.005°
• β: 97.96 ± 0.004°
• γ: 106.559 ± 0.003°
• Cell volume: 896 ± 0.5 ų
• Cell temperature: 188 ± 1 K
• Ambient diffraction temperature: 188 ± 1 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: 0.0619
• Residual factor for significantly intense reflections: 0.0498
• Weighted residual factors for significantly intense reflections: 0.1222
• Weighted residual factors for all reflections included in the refinement: 0.1297
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No