Information card for entry 7015816

Structure parameters

• Common name: trifluorobis(trimethylarsine oxide)antimony(iii)
• Chemical name: trifluorobis(trimethylarsine oxide)antimony(III)
• Formula: C6 H18 As2 F3 O2 Sb
• Calculated formula: C6 H18 As2 F3 O2 Sb
• SMILES: [Sb](F)(F)(F)([O][As](C)(C)C)[O][As](C)(C)C
• Title of publication: Unusual neutral ligand coordination to arsenic and antimony trifluoride.
• Authors of publication: Levason, William; Light, Mark E.; Maheshwari, Seema; Reid, Gillian; Zhang, Wenjian
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 19
• Pages of publication: 5291 - 5297
• a: 8.1563 ± 0.001 Å
• b: 13.546 ± 0.002 Å
• c: 12.4707 ± 0.0015 Å
• α: 90°
• β: 97.531 ± 0.01°
• γ: 90°
• Cell volume: 1365.9 ± 0.3 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0374
• Residual factor for significantly intense reflections: 0.0291
• Weighted residual factors for significantly intense reflections: 0.0636
• Weighted residual factors for all reflections included in the refinement: 0.0681
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No