Information card for entry 4068111

Structure parameters

• Chemical name: dichloro-methylbis(triphenylphosphine oxide-O)antimony(III)
• Formula: C37 H30 Cl2 O2 P2 Sb
• Calculated formula: C37 H30 Cl2 O2 P2 Sb
• Title of publication: Halostibines SbMeX2and SbMe2X: Lewis Acids or Lewis Bases?
• Authors of publication: Benjamin, Sophie L.; Levason, William; Reid, Gillian; Warr, Robert P.
• Journal of publication: Organometallics
• Year of publication: 2012
• Journal volume: 31
• Journal issue: 3
• Pages of publication: 1025
• a: 17.307 ± 0.003 Å
• b: 12.339 ± 0.003 Å
• c: 17.099 ± 0.004 Å
• α: 90°
• β: 104.664 ± 0.015°
• γ: 90°
• Cell volume: 3532.6 ± 1.4 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0544
• Residual factor for significantly intense reflections: 0.0415
• Weighted residual factors for significantly intense reflections: 0.1029
• Weighted residual factors for all reflections included in the refinement: 0.1106
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No