Information card for entry 1575684

Structure parameters

• Formula: C27 H18 Au F3 N6 O3 S
• Calculated formula: C27 H18 Au F3 N6 O3 S
• Title of publication: Kinetico-mechanistic insights into the photodynamic process of Au^I complexes with the CNC₆H₄NNC₆H₅ (iso-Ph) azobenzene ligand.
• Authors of publication: Raïch Panisello, Ot; Jover, Jesús; Puigjaner, Cristina; Ferrer, Montserrat; Martínez, Manuel
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 40
• Pages of publication: 15134 - 15143
• a: 6.6995 ± 0.0006 Å
• b: 28.236 ± 0.003 Å
• c: 7.0129 ± 0.0007 Å
• α: 90°
• β: 102.061 ± 0.004°
• γ: 90°
• Cell volume: 1297.3 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0638
• Residual factor for significantly intense reflections: 0.0626
• Weighted residual factors for significantly intense reflections: 0.1646
• Weighted residual factors for all reflections included in the refinement: 0.1653
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No