Information card for entry 7036103

Structure parameters

• Formula: C22 H25 Cl N2 Ru
• Calculated formula: C22 H25 Cl N2 Ru
• SMILES: [Ru]123456(Cl)(n7cccc7C=[N]1Cc1ccccc1)[c]1(C(C)C)[cH]2[cH]3[c]4([cH]5[cH]61)C
• Title of publication: Catalytic transfer hydrogenation and anticancer activity of arene-ruthenium compounds incorporating bi-dentate precursors.
• Authors of publication: Chang, Yu-Hsiang; Leu, Wohn-Jenn; Datta, Amitabha; Hsiao, Hung-Chang; Lin, Chia-Her; Guh, Jih-Hwa; Huang, Jui-Hsien
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 36
• Pages of publication: 16107 - 16118
• a: 11.2603 ± 0.0018 Å
• b: 15.897 ± 0.003 Å
• c: 13.222 ± 0.003 Å
• α: 90°
• β: 121.976 ± 0.012°
• γ: 90°
• Cell volume: 2007.7 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.1852
• Residual factor for significantly intense reflections: 0.0569
• Weighted residual factors for significantly intense reflections: 0.0943
• Weighted residual factors for all reflections included in the refinement: 0.1309
• Goodness-of-fit parameter for all reflections included in the refinement: 0.96
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No