Information card for entry 4342779

Structure parameters

• Formula: C43 H35 Cl F6 P3 Sb
• Calculated formula: C43 H35 Cl F6 P3 Sb
• Title of publication: C-f bond activation by transient phosphenium dications.
• Authors of publication: Đorđević, Nemanja; Tay, Madelyn Qin Yi; Muthaiah, Senthilkumar; Ganguly, Rakesh; Dimić, Dušan; Vidović, Dragoslav
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 9
• Pages of publication: 4180 - 4182
• a: 10.5582 ± 0.0004 Å
• b: 18.6784 ± 0.0008 Å
• c: 20.2317 ± 0.0007 Å
• α: 90°
• β: 99.4721 ± 0.0013°
• γ: 90°
• Cell volume: 3935.5 ± 0.3 ų
• Cell temperature: 103 ± 2 K
• Ambient diffraction temperature: 103 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1095
• Residual factor for significantly intense reflections: 0.056
• Weighted residual factors for significantly intense reflections: 0.1415
• Weighted residual factors for all reflections included in the refinement: 0.1991
• Goodness-of-fit parameter for all reflections included in the refinement: 1.109
• Diffraction radiation wavelength: 0.71073 Å
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No