Information card for entry 7126921

Structure parameters

• Formula: C10 H8 O5 P W
• Calculated formula: C10 H8 O5 P W
• Title of publication: The chemistry of phosphirane-substituted phosphinidene complexes.
• Authors of publication: Wang, Min; Yang, Tingting; Tian, Rongqiang; Wei, Donghui; Duan, Zheng; Mathey, François
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2020
• Journal volume: 56
• Journal issue: 67
• Pages of publication: 9707 - 9710
• a: 15.924 ± 0.005 Å
• b: 15.924 ± 0.005 Å
• c: 9.853 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2498.5 ± 1.3 ų
• Cell temperature: 300 ± 2 K
• Ambient diffraction temperature: 300.13 K
• Number of distinct elements: 5
• Space group number: 92
• Hermann-Mauguin space group symbol: P 41 21 2
• Hall space group symbol: P 4abw 2nw
• Residual factor for all reflections: 0.0898
• Residual factor for significantly intense reflections: 0.0582
• Weighted residual factors for significantly intense reflections: 0.1022
• Weighted residual factors for all reflections included in the refinement: 0.1107
• Goodness-of-fit parameter for all reflections included in the refinement: 1.121
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No