Information card for entry 7249912

Structure parameters

• Formula: C11 H17 Cl2 N3 O Pt S
• Calculated formula: C11 H17 Cl2 N3 O Pt S
• Title of publication: Platinum(ii) complexes of aryl guanidine-like derivatives as potential anticancer agents: between coordination and cyclometallation.
• Authors of publication: O'Sullivan, Patrick; Previtali, Viola; Twamley, Brendan; Marmion, Celine J.; McDonald, Aidan R.; Rozas, Isabel
• Journal of publication: RSC advances
• Year of publication: 2025
• Journal volume: 15
• Journal issue: 5
• Pages of publication: 3427 - 3438
• a: 7.1928 ± 0.0004 Å
• b: 13.8777 ± 0.0008 Å
• c: 15.0416 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1501.45 ± 0.15 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0176
• Residual factor for significantly intense reflections: 0.0152
• Weighted residual factors for significantly intense reflections: 0.0309
• Weighted residual factors for all reflections included in the refinement: 0.0314
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No