Information card for entry 7714925

Structure parameters

• Chemical name: DB-568
• Formula: C28 H22 N2 O5 P W
• Calculated formula: C28 H22 N2 O5 P W
• Title of publication: Access to ligand-stabilized PH-containing phosphenium complexes.
• Authors of publication: Biskup, David; Schnakenburg, Gregor; Espinosa Ferao, Arturo; Streubel, Rainer
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 6
• Pages of publication: 2517 - 2525
• a: 9.9563 ± 0.0005 Å
• b: 34.958 ± 0.002 Å
• c: 16.3809 ± 0.0013 Å
• α: 90°
• β: 97.49 ± 0.002°
• γ: 90°
• Cell volume: 5652.8 ± 0.6 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.087
• Residual factor for significantly intense reflections: 0.0824
• Weighted residual factors for significantly intense reflections: 0.2406
• Weighted residual factors for all reflections included in the refinement: 0.2447
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No