Information card for entry 7060420

Structure parameters

• Formula: C53 H62 F12 N10 O2 P2 Ru
• Calculated formula: C47 H49 F6 N7 P Ru
• SMILES: [Ru]1234([n]5ccccc5c5cc(cc(c6cccc[n]26)[n]15)c1ccncc1)[n]1c(c2cc(cc(c5cc(cc[n]45)C(C)(C)C)[n]32)C(C)(C)C)cc(cc1)C(C)(C)C.[P](F)(F)(F)(F)(F)[F-]
• 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: 9.179 ± 0.003 Å
• b: 12.056 ± 0.004 Å
• c: 21.623 ± 0.007 Å
• α: 96.203 ± 0.005°
• β: 99.507 ± 0.005°
• γ: 92.535 ± 0.005°
• Cell volume: 2341.5 ± 1.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.1708
• Residual factor for significantly intense reflections: 0.0657
• Weighted residual factors for significantly intense reflections: 0.0886
• Weighted residual factors for all reflections included in the refinement: 0.1079
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No