Information card for entry 7123991

Structure parameters

• Formula: C48 H57 Au F6 N5 O5 P
• Calculated formula: C48 H57 Au F6 N5 O5 P
• Title of publication: Expanding the biological utility of bis-NHC gold(I) complexes through post synthetic carbamate conjugation
• Authors of publication: Sen, Sajal; Li, Yue; Lynch, Vincent; Arumugam, Kuppuswamy; Sessler, Jonathan L.; Arambula, Jonathan
• Journal of publication: Chemical Communications
• Year of publication: 2019
• a: 10.6871 ± 0.0004 Å
• b: 15.364 ± 0.0006 Å
• c: 16.264 ± 0.0005 Å
• α: 110.76 ± 0.003°
• β: 92.833 ± 0.003°
• γ: 99.2 ± 0.003°
• Cell volume: 2448.65 ± 0.16 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0359
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for significantly intense reflections: 0.0802
• Weighted residual factors for all reflections included in the refinement: 0.0821
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No