Information card for entry 7251729

Structure parameters

• Formula: C22 H28.19 Cl F6 N4 O2.1 P Ru
• Calculated formula: C22 H28.196 Cl F6 N4 O2.098 P Ru
• Title of publication: A Ru(ii)-arene complex with promising anti-Aβ activity.
• Authors of publication: Hacker, Ryan M.; Smith, Jacob J.; Platt, David C.; Loughlin, Maria I.; Grabowski, Emma N.; Brennessel, William W.; Jones, Marjorie A.; Webb, Michael I.
• Journal of publication: RSC advances
• Year of publication: 2026
• Journal volume: 16
• Journal issue: 8
• Pages of publication: 7056 - 7065
• a: 7.0921 ± 0.0001 Å
• b: 12.3101 ± 0.0001 Å
• c: 15.0776 ± 0.0001 Å
• α: 103.47 ± 0.001°
• β: 93.552 ± 0.001°
• γ: 95.831 ± 0.001°
• Cell volume: 1268.51 ± 0.02 ų
• Cell temperature: 99.99 ± 0.1 K
• Ambient diffraction temperature: 99.99 ± 0.1 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0293
• Residual factor for significantly intense reflections: 0.0289
• Weighted residual factors for significantly intense reflections: 0.0693
• Weighted residual factors for all reflections included in the refinement: 0.0696
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No