Information card for entry 7131507

Structure parameters

• Formula: C67 H92 Cu F3 N10 O5 P2 S
• Calculated formula: C67 H92 Cu F3 N10 O5 P2 S
• Title of publication: Coinage metal complexes of multidentate Pacman phosphane ligands.
• Authors of publication: Ohms, Leon; Eickhoff, Liesa; Kramer, Pascal; Villinger, Alexander; Bresien, Jonas; Schulz, Axel
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2023
• Journal volume: 59
• Journal issue: 35
• Pages of publication: 5245 - 5248
• a: 15.1056 ± 0.0008 Å
• b: 21.1586 ± 0.0011 Å
• c: 21.5192 ± 0.0012 Å
• α: 90°
• β: 105.733 ± 0.002°
• γ: 90°
• Cell volume: 6620.2 ± 0.6 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 8
• 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: 0.0802
• Residual factor for significantly intense reflections: 0.0495
• Weighted residual factors for significantly intense reflections: 0.1123
• Weighted residual factors for all reflections included in the refinement: 0.1313
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No