Information card for entry 1575683

Structure parameters

• Formula: C13 H9 Au Cl N3
• Calculated formula: C13 H9 Au Cl N3
• 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: 3.7362 ± 0.0001 Å
• b: 5.8097 ± 0.0002 Å
• c: 28.4932 ± 0.001 Å
• α: 93.959 ± 0.001°
• β: 93.171 ± 0.001°
• γ: 90.101 ± 0.001°
• Cell volume: 616.05 ± 0.03 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0328
• Residual factor for significantly intense reflections: 0.0291
• Weighted residual factors for significantly intense reflections: 0.082
• Weighted residual factors for all reflections included in the refinement: 0.0852
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No