Information card for entry 7015813

Structure parameters

• Common name: trifluoro(methanediylbis(diphenylphosphane) dioxide)antimony(iii)
• Chemical name: trifluoro(methanediylbis(diphenylphosphane) dioxide)antimony(III)
• Formula: C25 H22 F3 O2 P2 Sb
• Calculated formula: C25 H22 F3 O2 P2 Sb
• SMILES: [Sb]1(F)(F)(F)[O]=P(c2ccccc2)(c2ccccc2)CP(=[O]1)(c1ccccc1)c1ccccc1
• 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: 11.4165 ± 0.0015 Å
• b: 13.335 ± 0.002 Å
• c: 15.599 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2374.8 ± 0.6 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0521
• Residual factor for significantly intense reflections: 0.0427
• Weighted residual factors for significantly intense reflections: 0.0784
• Weighted residual factors for all reflections included in the refinement: 0.0828
• Goodness-of-fit parameter for all reflections included in the refinement: 1.098
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No