Information card for entry 4342780

Structure parameters

• Formula: C116 H77 B2 F49 P4
• Calculated formula: C116 H77 B2 F49 P4
• 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: 13.4628 ± 0.0007 Å
• b: 17.6007 ± 0.001 Å
• c: 24.4781 ± 0.0015 Å
• α: 84.742 ± 0.002°
• β: 81.149 ± 0.002°
• γ: 80.723 ± 0.002°
• Cell volume: 5642.9 ± 0.6 ų
• Cell temperature: 103 ± 2 K
• Ambient diffraction temperature: 103 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.136
• Residual factor for significantly intense reflections: 0.0834
• Weighted residual factors for significantly intense reflections: 0.2257
• Weighted residual factors for all reflections included in the refinement: 0.2662
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No