Information card for entry 7060419

Structure parameters

• Common name: RuPt
• Formula: C62 H70 F24 N10 O5 P4 Pt Ru
• Calculated formula: C50 H36 F24 N10 P4 Pt Ru
• Title of publication: Self-assembled heterometallic complexes showing enhanced two-photon absorption and their distribution in living cells
• Authors of publication: Jiang, Qin; Yang, Xinda; Xiang, Pan; Dudek, Marta; Matczyszyn, Katarzyna; Samoc, Marek; Tian, Xiaohe; Zhang, Qiong; Luo, Yuhui; Wang, Daqi; Shi, Pengfei
• Journal of publication: New Journal of Chemistry
• Year of publication: 2021
• Journal volume: 45
• Journal issue: 11
• Pages of publication: 4994 - 5001
• a: 28.21 ± 0.02 Å
• b: 59.04 ± 0.04 Å
• c: 8.653 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 14412 ± 18 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 8
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.2298
• Residual factor for significantly intense reflections: 0.0882
• Weighted residual factors for significantly intense reflections: 0.1158
• Weighted residual factors for all reflections included in the refinement: 0.1332
• Goodness-of-fit parameter for all reflections included in the refinement: 0.982
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No