Information card for entry 7064150

Structure parameters

• Formula: C44 H31 Cl N2 O2 P Rh
• Calculated formula: C44 H31 Cl N2 O2 P Rh
• Title of publication: Designing mitophagy-targeted robustine- and 4-acridinol-rhodium(III) coordination compounds to overcome cisplatin resistance in A549/DDP lung cancer cells
• Authors of publication: Shao, Tai-ming; Liao, Hai-Xia; Li, Qiu-Ming; Tan, Mingxiong; Liang, Chun-Jie; Liang, Hong; Qin, Qi-Pin
• Journal of publication: New Journal of Chemistry
• Year of publication: 2026
• a: 15.946 ± 0.003 Å
• b: 18.321 ± 0.003 Å
• c: 24.503 ± 0.006 Å
• α: 90°
• β: 90.963 ± 0.019°
• γ: 90°
• Cell volume: 7157 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: I 1 2/a 1
• Hall space group symbol: -I 2ya
• Residual factor for all reflections: 0.2715
• Residual factor for significantly intense reflections: 0.145
• Weighted residual factors for significantly intense reflections: 0.3346
• Weighted residual factors for all reflections included in the refinement: 0.4498
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No