Information card for entry 1575437

Structure parameters

• Formula: C35 H23 Au3 F6 N6
• Calculated formula: C35 H23 Au3 F6 N6
• Title of publication: The constitutional dynamic chemistry of Au₃(pyrazolate)₃ complexes.
• Authors of publication: Eren, Noga; Svecova, Renata; Fadaei-Tirani, Farzaneh; Scopelliti, Rosario; Severin, Kay
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 34
• Pages of publication: 12818 - 12823
• a: 27.8157 ± 0.0002 Å
• b: 15.26469 ± 0.00013 Å
• c: 16.01953 ± 0.00012 Å
• α: 90°
• β: 106.301 ± 0.0008°
• γ: 90°
• Cell volume: 6528.42 ± 0.09 ų
• Cell temperature: 229.99 ± 0.1 K
• Ambient diffraction temperature: 229.99 ± 0.1 K
• Number of distinct elements: 5
• 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: 0.0216
• Residual factor for significantly intense reflections: 0.0175
• Weighted residual factors for significantly intense reflections: 0.0391
• Weighted residual factors for all reflections included in the refinement: 0.0402
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No