Information card for entry 7251152

Structure parameters

• Formula: C35 H33 Au Cl F N2 O2
• Calculated formula: C35 H33 Au Cl F N2 O2
• Title of publication: Synthesis of azulenyl-substituted gold(i)-carbene complexes and investigation of their anticancer activity
• Authors of publication: Dietl, Martin C.; Hüßler, Christopher; Scherr, Matthias; Frederiksen, Zoé M.; Graf, Jürgen; Rominger, Frank; Rudolph, Matthias; Caligiuri, Isabella; Tripodi, Laura; Rizzolio, Flavio; Scattolin, Thomas; Hashmi, A. Stephen K.
• Journal of publication: RSC Advances
• Year of publication: 2025
• Journal volume: 15
• Journal issue: 49
• Pages of publication: 41260 - 41269
• a: 14.262 ± 0.002 Å
• b: 17.54 ± 0.002 Å
• c: 12.714 ± 0.002 Å
• α: 90°
• β: 107.296 ± 0.006°
• γ: 90°
• Cell volume: 3036.7 ± 0.7 ų
• Cell temperature: 102 ± 2 K
• Ambient diffraction temperature: 102 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1191
• Residual factor for significantly intense reflections: 0.0573
• Weighted residual factors for significantly intense reflections: 0.1129
• Weighted residual factors for all reflections included in the refinement: 0.1366
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No