Information card for entry 7716679

Structure parameters

• Formula: C57 H63 Au Cl D6 N5
• Calculated formula: C57 H63 Au Cl D6 N5
• Title of publication: Group 11 complexes of a bulky triazene ligand.
• Authors of publication: George, Tanner; Grant, Tamika; Munhoz, Isadora Schumann; Do, Thai; Masuda, Jason D.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 31
• Pages of publication: 13107 - 13118
• a: 10.6309 ± 0.0002 Å
• b: 19.3993 ± 0.0005 Å
• c: 25.4245 ± 0.0007 Å
• α: 90°
• β: 99.286 ± 0.001°
• γ: 90°
• Cell volume: 5174.6 ± 0.2 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0413
• Residual factor for significantly intense reflections: 0.0357
• Weighted residual factors for significantly intense reflections: 0.0819
• Weighted residual factors for all reflections included in the refinement: 0.0888
• Goodness-of-fit parameter for all reflections included in the refinement: 1.106
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No