Information card for entry 7121763

Structure parameters

• Formula: C57 H43 B F20 N O2 P
• Calculated formula: C57 H43 B F20 N O2 P
• Title of publication: Ambiphilic geometrically constrained phosphenium cation.
• Authors of publication: Volodarsky, Solomon; Dobrovetsky, Roman
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2018
• Journal volume: 54
• Journal issue: 50
• Pages of publication: 6931 - 6934
• a: 12.7541 ± 0.0003 Å
• b: 13.627 ± 0.0003 Å
• c: 17.1282 ± 0.0004 Å
• α: 100.157 ± 0.001°
• β: 95.562 ± 0.001°
• γ: 112.012 ± 0.001°
• Cell volume: 2672.94 ± 0.11 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0686
• Residual factor for significantly intense reflections: 0.0471
• Weighted residual factors for significantly intense reflections: 0.1301
• Weighted residual factors for all reflections included in the refinement: 0.1556
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No