Information card for entry 7015814

Structure parameters

• Common name: bis(methanediylbis(dimethylphosphane) dioxide)bis(trifluoroantimony(iii))
• Chemical name: bis(methanediylbis(dimethylphosphane) dioxide)bis(trifluoroantimony(III))
• Formula: C10 H28 F6 O4 P4 Sb2
• Calculated formula: C10 H28 F6 O4 P4 Sb2
• SMILES: [Sb]1(F)(F)(F)[O]=P(C)(C)CP(=[O][Sb](F)(F)(F)[O]=P(C)(C)CP(=[O]1)(C)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: 17.8949 ± 0.0015 Å
• b: 8.4721 ± 0.001 Å
• c: 16.1193 ± 0.0015 Å
• α: 90°
• β: 109.908 ± 0.005°
• γ: 90°
• Cell volume: 2297.8 ± 0.4 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: 0.0407
• Residual factor for significantly intense reflections: 0.0325
• Weighted residual factors for significantly intense reflections: 0.0622
• Weighted residual factors for all reflections included in the refinement: 0.0662
• Goodness-of-fit parameter for all reflections included in the refinement: 1.133
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No