Information card for entry 7242870

Structure parameters

• Formula: C17 H22 Cl2 N4 O2 Pt S
• Calculated formula: C17 H22 Cl2 N4 O2 Pt S
• SMILES: [Pt]1(Cl)(Cl)[n]2ccccc2CN(S(=O)(=O)N2CCCCC2)Cc2[n]1cccc2
• Title of publication: Synthesis, characterization and biological evaluation of dipicolylamine sulfonamide derivatized platinum complexes as potential anticancer agents
• Authors of publication: Thushara, Nadini; Darshani, Taniya; Samarakoon, Sameera R.; Perera, Inoka C.; Fronczek, Frank R.; Sameera, W. M. C.; Perera, Theshini
• Journal of publication: RSC Advances
• Year of publication: 2021
• Journal volume: 11
• Journal issue: 29
• Pages of publication: 17658 - 17668
• a: 17.5316 ± 0.0005 Å
• b: 9.5135 ± 0.0002 Å
• c: 24.202 ± 0.0009 Å
• α: 90°
• β: 91.872 ± 0.002°
• γ: 90°
• Cell volume: 4034.4 ± 0.2 ų
• Cell temperature: 90 ± 0.5 K
• Ambient diffraction temperature: 90 ± 0.5 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: I 1 2/a 1
• Hall space group symbol: -I 2ya
• Residual factor for all reflections: 0.0704
• Residual factor for significantly intense reflections: 0.0397
• Weighted residual factors for significantly intense reflections: 0.0688
• Weighted residual factors for all reflections included in the refinement: 0.0767
• Goodness-of-fit parameter for all reflections included in the refinement: 0.979
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No