Information card for entry 7709731

Structure parameters

• Formula: C33 H37 Cl4 N P2 Pt S2
• Calculated formula: C33 H37 Cl4 N P2 Pt S2
• Title of publication: Synthesis of carbon-11 radiolabelled transition metal complexes using 11C-dithiocarbamates
• Authors of publication: Cesarec, Sara; Edgar, Fraser; Lai, Titan; White, Andrew J. P.; Plisson, Christophe; Miller, Philip
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 9.9905 ± 0.0004 Å
• b: 10.0596 ± 0.0003 Å
• c: 19.4585 ± 0.001 Å
• α: 79.965 ± 0.003°
• β: 75.841 ± 0.004°
• γ: 83.887 ± 0.003°
• Cell volume: 1862.99 ± 0.14 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0372
• Residual factor for significantly intense reflections: 0.0298
• Weighted residual factors for significantly intense reflections: 0.0493
• Weighted residual factors for all reflections included in the refinement: 0.0515
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No