Information card for entry 7121233

Structure parameters

• Chemical name: Ru5
• Formula: C58.5 H60 Cl4 N6 O5.5 Ru2 S4
• Calculated formula: C58.5 H60 Cl4 N6 O5.5 Ru2 S4
• Title of publication: Synthesis, characterization and biological evaluation of six highly cytotoxic ruthenium(ii) complexes with 4'-substituted-2,2':6',2''-terpyridine.
• Authors of publication: Qin, Qi-Pin; Meng, Ting; Tan, Ming-Xiong; Liu, Yan-Cheng; Wang, Shu-Long; Zou, Bi-Qun; Liang, Hong
• Journal of publication: MedChemComm
• Year of publication: 2018
• Journal volume: 9
• Journal issue: 3
• Pages of publication: 525 - 533
• a: 11.5669 ± 0.0004 Å
• b: 22.0229 ± 0.0006 Å
• c: 24.962 ± 0.0007 Å
• α: 90°
• β: 98.749 ± 0.003°
• γ: 90°
• Cell volume: 6284.7 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0897
• Residual factor for significantly intense reflections: 0.0583
• Weighted residual factors for significantly intense reflections: 0.1559
• Weighted residual factors for all reflections included in the refinement: 0.176
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No