Information card for entry 7126920

Structure parameters

• Formula: C18 H14 O10 P2 W2
• Calculated formula: C18 H14 O10 P2 W2
• 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: 25.4396 ± 0.0004 Å
• b: 10.82292 ± 0.00016 Å
• c: 18.9442 ± 0.0003 Å
• α: 90°
• β: 111.485 ± 0.0019°
• γ: 90°
• Cell volume: 4853.47 ± 0.14 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0525
• Residual factor for significantly intense reflections: 0.0412
• Weighted residual factors for significantly intense reflections: 0.0989
• Weighted residual factors for all reflections included in the refinement: 0.1085
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No