Information card for entry 4080664

Structure parameters

• Formula: C19 H32 Cl4 N2 Ru Sn
• Calculated formula: C19 H32 Cl4 N2 Ru Sn
• SMILES: [Sn]([Cl][Ru]12345([n]6[nH]c(cc6C)C)([c]6([c]1([c]2([c]3([c]4([c]56C)C)C)C)C)C)Cl)(Cl)(Cl)(C)C
• Title of publication: A Chloro-Bridged Heterobimetallic (η6-Arene)ruthenium‒Organotin Complex as an Efficient Topoisomerase Iα Inhibitor
• Authors of publication: Khan, Rais Ahmad; Asim, Ahmad; Kakkar, Rita; Gupta, Deepti; Bagchi, Vivek; Arjmand, Farukh; Tabassum, Sartaj
• Journal of publication: Organometallics
• Year of publication: 2013
• Journal volume: 32
• Journal issue: 9
• Pages of publication: 2546
• a: 11.1083 ± 0.0014 Å
• b: 13.7513 ± 0.0017 Å
• c: 16.122 ± 0.002 Å
• α: 90°
• β: 93.539 ± 0.002°
• γ: 90°
• Cell volume: 2458 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• 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: 0.1
• Residual factor for significantly intense reflections: 0.0609
• Weighted residual factors for significantly intense reflections: 0.1357
• Weighted residual factors for all reflections included in the refinement: 0.1465
• Goodness-of-fit parameter for all reflections included in the refinement: 1.109
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No