Information card for entry 4335257

Structure parameters

• Formula: C10 H19 Bi Cl F6 N O6 P2 S2
• Calculated formula: C10 H19 Bi Cl F6 N O6 P2 S2
• 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: 12.602 ± 0.0015 Å
• b: 16.2877 ± 0.0019 Å
• c: 12.8527 ± 0.0015 Å
• α: 90°
• β: 118.648 ± 0.001°
• γ: 90°
• Cell volume: 2315.2 ± 0.5 ų
• Cell temperature: 173 ± 1 K
• Ambient diffraction temperature: 173 ± 1 K
• Number of distinct elements: 9
• 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: 0.032
• Residual factor for significantly intense reflections: 0.0272
• Weighted residual factors for significantly intense reflections: 0.0638
• Weighted residual factors for all reflections included in the refinement: 0.0663
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No