Information card for entry 1573089

Structure parameters

• Formula: C69 H100 F K N5 O P2 Si2
• Calculated formula: C69 H100 F K N5 O P2 Si2
• Title of publication: Diphosphaenones: beyond the phosphorus analogue of enones.
• Authors of publication: Lin, Jieli; Liu, Shihua; Zheng, Shunlin; Grützmacher, Hansjörg; Su, Cheng-Yong; Li, Zhongshu
• Journal of publication: Chemical science
• Year of publication: 2024
• Journal volume: 15
• Journal issue: 47
• Pages of publication: 20030 - 20038
• a: 12.0896 ± 0.0006 Å
• b: 16.0159 ± 0.0008 Å
• c: 21.5597 ± 0.0011 Å
• α: 98.712 ± 0.002°
• β: 103.862 ± 0.002°
• γ: 98.212 ± 0.002°
• Cell volume: 3935.8 ± 0.3 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0636
• Residual factor for significantly intense reflections: 0.0459
• Weighted residual factors for significantly intense reflections: 0.1243
• Weighted residual factors for all reflections included in the refinement: 0.136
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 1.34138 Å
• Diffraction radiation type: GaKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No