Information card for entry 7122497

Structure parameters

• Formula: C90 H80 Au Cl2 F6 N8 P3 Pd2
• Calculated formula: C90 H80 Au Cl2 F6 N8 P3 Pd2
• Title of publication: Site-selective metallation of dicarbene precursors.
• Authors of publication: Bente, Stefanie; Kampert, Florian; Tan, Tristan T. Y.; Hahn, F. Ekkehardt
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2018
• Journal volume: 54
• Journal issue: 91
• Pages of publication: 12887 - 12890
• a: 38.16 ± 0.002 Å
• b: 19.3493 ± 0.0011 Å
• c: 28.0802 ± 0.0017 Å
• α: 90°
• β: 112.666 ± 0.003°
• γ: 90°
• Cell volume: 19132.2 ± 1.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0503
• Residual factor for significantly intense reflections: 0.0331
• Weighted residual factors for significantly intense reflections: 0.0828
• Weighted residual factors for all reflections included in the refinement: 0.0907
• Goodness-of-fit parameter for all reflections included in the refinement: 0.954
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No