Information card for entry 7131504

Structure parameters

• Formula: C61.83 H65.65 Au Cl8.65 N8 P2
• Calculated formula: C61.826 H65.652 Au Cl8.652 N8 P2
• 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: 14.2272 ± 0.0017 Å
• b: 13.2929 ± 0.0016 Å
• c: 17.217 ± 0.002 Å
• α: 90°
• β: 94.275 ± 0.003°
• γ: 90°
• Cell volume: 3247 ± 0.7 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 6
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0539
• Residual factor for significantly intense reflections: 0.0378
• Weighted residual factors for significantly intense reflections: 0.077
• Weighted residual factors for all reflections included in the refinement: 0.0834
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No