Information card for entry 7714927

Structure parameters

• Chemical name: DB-604
• Formula: C61 H36 B Cl2 F24 N2 O5 P W
• Calculated formula: C61 H36 B Cl2 F24 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: 11.3237 ± 0.0005 Å
• b: 14.0365 ± 0.0006 Å
• c: 20.5226 ± 0.0007 Å
• α: 98.049 ± 0.001°
• β: 104.554 ± 0.001°
• γ: 94.751 ± 0.002°
• Cell volume: 3102.4 ± 0.2 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0192
• Residual factor for significantly intense reflections: 0.0188
• Weighted residual factors for significantly intense reflections: 0.047
• Weighted residual factors for all reflections included in the refinement: 0.0473
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No