Information card for entry 7131506

Structure parameters

• Formula: C71.51 H94.76 Ag F3 N16.25 O3 P2 S
• Calculated formula: C67.5077 H88.7606 Ag F3.00165 N14.2535 O3.00165 P2 S1.00055
• 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: 15.7617 ± 0.0016 Å
• b: 26.139 ± 0.003 Å
• c: 37.462 ± 0.004 Å
• α: 90°
• β: 99.706 ± 0.003°
• γ: 90°
• Cell volume: 15213 ± 3 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0837
• Residual factor for significantly intense reflections: 0.0571
• Weighted residual factors for significantly intense reflections: 0.1351
• Weighted residual factors for all reflections included in the refinement: 0.1526
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No