Information card for entry 7015818

Structure parameters

• Common name: Trifluorobis(triphenylarsine oxide-O)antimony(iii)
• Chemical name: Trifluorobis(triphenylarsine oxide-O)antimony(III)
• Formula: C36 H30 As2 F3 O2 Sb
• Calculated formula: C36 H30 As2 F3 O2 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: 10.0551 ± 0.0003 Å
• b: 32.8259 ± 0.001 Å
• c: 10.7878 ± 0.0003 Å
• α: 90°
• β: 116.542 ± 0.001°
• γ: 90°
• Cell volume: 3185.43 ± 0.16 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0451
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.1042
• Weighted residual factors for all reflections included in the refinement: 0.1082
• 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: Yes
• Has Fobs: No