Information card for entry 7028744

Structure parameters

• Formula: C6 H20 Cl2 N2 O2 Sn
• Calculated formula: C6 H20 Cl2 N2 O2 Sn
• SMILES: C[Sn](C)(Cl)(Cl)([OH]CCN)[OH]CCN
• Title of publication: Carbohydrate linked organotin(iv) complexes as human topoisomerase Iα inhibitor and their antiproliferative effects against the human carcinoma cell line.
• Authors of publication: Khan, Rais Ahmad; Yadav, Shipra; Hussain, Zahid; Arjmand, Farukh; Tabassum, Sartaj
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 6
• Pages of publication: 2534 - 2548
• a: 17.228 ± 0.003 Å
• b: 8.8924 ± 0.0013 Å
• c: 12.8756 ± 0.0019 Å
• α: 90°
• β: 129.374 ± 0.002°
• γ: 90°
• Cell volume: 1524.8 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0476
• Residual factor for significantly intense reflections: 0.0459
• Weighted residual factors for significantly intense reflections: 0.1458
• Weighted residual factors for all reflections included in the refinement: 0.1508
• Goodness-of-fit parameter for all reflections included in the refinement: 1.136
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No