Information card for entry 1564473

Structure parameters

• Formula: C18 H25.45 Cl1.708 I0.292 N4 O0.727 Pt
• Calculated formula: C18 H25.454 Cl1.708 I0.292 N4 O0.727 Pt
• Title of publication: Mn(III), Zn(II) and Pt(II) macroacyclic complexes: Synthesis, X-ray structures, anticancer and antioxidant activities
• Authors of publication: Keypour, Hassan; Ansari, Neda; Mahmoudabadi, Masoumeh; Karamian, Roya; Moazzami Farida, Seyed Hamed; Eslami Moghadam, Mahboube; William Gable, Robert
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2020
• Journal volume: 509
• Pages of publication: 119705
• a: 8.1878 ± 0.0003 Å
• b: 27.6088 ± 0.001 Å
• c: 9.0472 ± 0.0003 Å
• α: 90°
• β: 105.741 ± 0.004°
• γ: 90°
• Cell volume: 1968.47 ± 0.13 ų
• Cell temperature: 100.2 ± 0.3 K
• Ambient diffraction temperature: 100.2 ± 0.3 K
• Number of distinct elements: 7
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.023
• Residual factor for significantly intense reflections: 0.0222
• Weighted residual factors for significantly intense reflections: 0.0542
• Weighted residual factors for all reflections included in the refinement: 0.0549
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No