Information card for entry 7015815

Structure parameters

• Common name: Trifluoro(ethane-1,2-diylbis(diphenylphosphine) dioxide)antimony(iii)
• Chemical name: Trifluoro(ethane-1,2-diylbis(diphenylphosphine) dioxide)antimony(III)
• Formula: C26 H24 F3 O2 P2 Sb
• Calculated formula: C26 H24 F3 O2 P2 Sb
• 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: 9.7891 ± 0.0015 Å
• b: 11.664 ± 0.002 Å
• c: 12.503 ± 0.002 Å
• α: 65.839 ± 0.01°
• β: 77.987 ± 0.01°
• γ: 80.634 ± 0.01°
• Cell volume: 1269.2 ± 0.4 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0836
• Residual factor for significantly intense reflections: 0.0587
• Weighted residual factors for significantly intense reflections: 0.1037
• Weighted residual factors for all reflections included in the refinement: 0.1151
• Goodness-of-fit parameter for all reflections included in the refinement: 1.171
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No