Information card for entry 7158321

Structure parameters

• Formula: C48 H48 Cl2 N2 O2 P2 Pt
• Calculated formula: C48 H48 Cl2 N2 O2 P2 Pt
• Title of publication: Three-component synthesis, utilization and biological activity of phosphinoyl-functionalized isoindolinones.
• Authors of publication: Popovics-Tóth, Nóra; Rávai, Bettina; Tajti, Ádám; Varga, Bence; Bagi, Péter; Perdih, Franc; Szabó, Pál Tamás; Hackler, Jr, László; Puskás, László G; Bálint, Erika
• Journal of publication: Organic & biomolecular chemistry
• Year of publication: 2021
• Journal volume: 19
• Journal issue: 40
• Pages of publication: 8754 - 8760
• a: 11.3292 ± 0.0004 Å
• b: 10.3205 ± 0.0003 Å
• c: 18.9713 ± 0.0008 Å
• α: 90°
• β: 106.63 ± 0.004°
• γ: 90°
• Cell volume: 2125.4 ± 0.14 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0361
• Residual factor for significantly intense reflections: 0.026
• Weighted residual factors for significantly intense reflections: 0.0559
• Weighted residual factors for all reflections included in the refinement: 0.0614
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No