Information card for entry 7249743

Structure parameters

• Formula: C11 H8 Cl3 N3 O
• Calculated formula: C11 H8 Cl3 N3 O
• Title of publication: Potent EGFR/PARP-1 inhibition by spirooxindole-triazole hybrids for targeted liver cancer therapy.
• Authors of publication: Nafie, Mohamed S.; Ali, M.; Alwehaibi, Moayad Abdullah; Alayyaf, Abdulmajeed Abdullah; Al-Muhanna, Muhanna K; Almuqati, Naif S.; Alghamdi, Abdullah A.; Haukka, Matti; Tariq, Syeda Sumayya; Ul-Haq, Zaheer; Barakat, Assem
• Journal of publication: RSC advances
• Year of publication: 2025
• Journal volume: 15
• Journal issue: 1
• Pages of publication: 58 - 74
• a: 10.62874 ± 0.00018 Å
• b: 10.43514 ± 0.00018 Å
• c: 11.62031 ± 0.00019 Å
• α: 90°
• β: 93.7149 ± 0.0015°
• γ: 90°
• Cell volume: 1286.13 ± 0.04 ų
• Cell temperature: 121 ± 2 K
• Ambient diffraction temperature: 121 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0345
• Residual factor for significantly intense reflections: 0.0309
• Weighted residual factors for significantly intense reflections: 0.0839
• Weighted residual factors for all reflections included in the refinement: 0.0861
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No