Information card for entry 7046904

Structure parameters

• Chemical name: JF-152
• Formula: C19 H21 O6 P W
• Calculated formula: C19 H21 O6 P W
• Title of publication: Effects of diminished steric protection at phosphorus on stability and reactivity of oxaphosphirane complexes.
• Authors of publication: Fassbender, J.; Schnakenburg, G.; Espinosa Ferao, A.; Streubel, R.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 28
• Pages of publication: 9347 - 9354
• a: 9.9897 ± 0.0004 Å
• b: 10.2207 ± 0.0004 Å
• c: 11.3156 ± 0.0003 Å
• α: 87.4885 ± 0.0019°
• β: 74.026 ± 0.0019°
• γ: 68.059 ± 0.0016°
• Cell volume: 1028.02 ± 0.07 ų
• Cell temperature: 123 K
• Ambient diffraction temperature: 123 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: 0.1007
• Residual factor for significantly intense reflections: 0.0784
• Weighted residual factors for significantly intense reflections: 0.2054
• Weighted residual factors for all reflections included in the refinement: 0.2206
• Goodness-of-fit parameter for all reflections included in the refinement: 1.094
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No