Information card for entry 7125309

Structure parameters

• Common name: [Rh(MQ)(DMSO)2Cl2]
• Chemical name: rhodium(III) complex
• Formula: C14 H20 Cl2 N O3 Rh S2
• Calculated formula: C14 H20 Cl2 N O3 Rh S2
• Title of publication: Synthesis, crystal structure, cytotoxicity and action mechanism of a Rh(iii) complex with 8-hydroxy-2-methylquinoline as a ligand.
• Authors of publication: Zhang, Yun-Liang; Qin, Qi-Pin; Cao, Qian-Qian; Han, Hong-Hua; Liu, Zhu-Ling; Liu, Yan-Cheng; Liang, Hong; Chen, Zhen-Feng
• Journal of publication: MedChemComm
• Year of publication: 2017
• Journal volume: 8
• Journal issue: 1
• Pages of publication: 184 - 190
• a: 8.9953 ± 0.0009 Å
• b: 15.618 ± 0.002 Å
• c: 13.4715 ± 0.0015 Å
• α: 90°
• β: 103.827 ± 0.012°
• γ: 90°
• Cell volume: 1837.7 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 7
• 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: 0.1281
• Residual factor for significantly intense reflections: 0.0956
• Weighted residual factors for significantly intense reflections: 0.2539
• Weighted residual factors for all reflections included in the refinement: 0.2872
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0663
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No