Information card for entry 1568455

Structure parameters

• Formula: C33 H26 Au F7 N3 O4 P S2
• Calculated formula: C33 H26 Au F7 N3 O4 P S2
• Title of publication: Orthogonal, modular anion-cation and cation-anion self-assembly using pre-programmed anion binding sites.
• Authors of publication: Dhara, Ayan; Fadler, Rachel E.; Chen, Yusheng; Köttner, Laura A; Van Craen, David; Carta, Veronica; Flood, Amar H.
• Journal of publication: Chemical science
• Year of publication: 2023
• Journal volume: 14
• Journal issue: 10
• Pages of publication: 2585 - 2595
• a: 8.6133 ± 0.0004 Å
• b: 14.6051 ± 0.0006 Å
• c: 15.5136 ± 0.0008 Å
• α: 62.663 ± 0.002°
• β: 79.227 ± 0.002°
• γ: 82.934 ± 0.002°
• Cell volume: 1701.53 ± 0.14 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0229
• Residual factor for significantly intense reflections: 0.0213
• Weighted residual factors for significantly intense reflections: 0.0506
• Weighted residual factors for all reflections included in the refinement: 0.0514
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No