Information card for entry 7132061

Structure parameters

• Chemical name: trifluoromethanesulfonate with diphenyl(2-pyrimidyl)phosphine
• Formula: C35 H26 Ag3 F9 N4 O9 P2 S3
• Calculated formula: C35 H26 Ag3 F9 N4 O9 P2 S3
• Title of publication: Fast and reversible solvent-vapor-induced 1D to 2D transformation in emissive Ag(I)-organic networks
• Authors of publication: Rogovoy, Maxim; Rakhmanova, Marianna I.; Sadykov, Evgeniy; Carignan, Gia M.; Bagryanskaya, Irina Yu.; Li, Jing; Artem'ev, Alexander
• Journal of publication: Chemical Communications
• Year of publication: 2023
• a: 9.4645 ± 0.0004 Å
• b: 23.9337 ± 0.0011 Å
• c: 19.7003 ± 0.0009 Å
• α: 90°
• β: 96.227 ± 0.002°
• γ: 90°
• Cell volume: 4436.2 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 8
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0371
• Residual factor for significantly intense reflections: 0.0291
• Weighted residual factors for significantly intense reflections: 0.0698
• Weighted residual factors for all reflections included in the refinement: 0.0766
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No