Information card for entry 7251147

Structure parameters

• Formula: C33 H26 Cl6 F N O3
• Calculated formula: C33 H26 Cl6 F N O3
• 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: 23.3655 ± 0.0007 Å
• b: 9.5263 ± 0.0003 Å
• c: 30.8642 ± 0.001 Å
• α: 90°
• β: 108.24 ± 0.0019°
• γ: 90°
• Cell volume: 6524.8 ± 0.4 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• 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: 0.1252
• Residual factor for significantly intense reflections: 0.0803
• Weighted residual factors for significantly intense reflections: 0.2067
• Weighted residual factors for all reflections included in the refinement: 0.2411
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No