Information card for entry 7709460

Structure parameters

• Chemical name: PB-208
• Formula: C10 H12 N O6 P W
• Calculated formula: C10 H12 N O6 P W
• Title of publication: 1,3,2-Diheterophospholane complexes: access to new tuneable precursors of phosphanoxyl complexes and P-functional polymers
• Authors of publication: Brehm, Philipp; Müller-Feyen , Anne Sophie; Schnakenburg, Gregor; Streubel, R.
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 6.5169 ± 0.0011 Å
• b: 18.469 ± 0.004 Å
• c: 12.033 ± 0.002 Å
• α: 90°
• β: 102.349 ± 0.013°
• γ: 90°
• Cell volume: 1414.8 ± 0.5 ų
• Cell temperature: 123 K
• Ambient diffraction temperature: 123 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0433
• Residual factor for significantly intense reflections: 0.0268
• Weighted residual factors for significantly intense reflections: 0.0542
• Weighted residual factors for all reflections included in the refinement: 0.0566
• Goodness-of-fit parameter for all reflections included in the refinement: 0.876
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No