Information card for entry 7032660

Structure parameters

• Chemical name: Ru complexes
• Formula: C68 H40 Cl4 N16 O16 Ru2 S4
• Calculated formula: C68 H40 Cl4 N16 O16 Ru2 S4
• Title of publication: Dual inhibition of topoisomerases I and IIα by ruthenium(ii) complexes containing asymmetric tridentate ligands.
• Authors of publication: Du, Kejie; Liang, Jiewen; Wang, Yi; Kou, Junfeng; Qian, Chen; Ji, Liangnian; Chao, Hui
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 46
• Pages of publication: 17303 - 17316
• a: 18.6833 ± 0.0003 Å
• b: 15.8983 ± 0.0003 Å
• c: 23.6944 ± 0.0004 Å
• α: 90°
• β: 94.548 ± 0.002°
• γ: 90°
• Cell volume: 7015.9 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0599
• Residual factor for significantly intense reflections: 0.0554
• Weighted residual factors for significantly intense reflections: 0.161
• Weighted residual factors for all reflections included in the refinement: 0.1663
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No