Information card for entry 7704610

Structure parameters

• Formula: C39 H48 Cl2 F2 N2 O4 Pt2
• Calculated formula: C39 H48 Cl2 F2 N2 O4 Pt2
• SMILES: [Pt]12(OC(=CC(=[O]1)C(C)(C)C)C(C)(C)C)[n]1c(c3c2c[n]2[Pt]4(OC(=CC(=[O]4)C(C)(C)C)C(C)(C)C)c4c(c2c3)c(F)cc(F)c4)cccc1.ClCCl
• Title of publication: More efficient spin-orbit coupling: adjusting the ligand field strength to the second metal ion in asymmetric binuclear platinum(ii) configurations.
• Authors of publication: Hao, Zhaoran; Zhang, Kai; Chen, Kuan; Wang, Pu; Lu, Zhiyun; Zhu, Weiguo; Liu, Yu
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 25
• Pages of publication: 8722 - 8733
• a: 16.1719 ± 0.0004 Å
• b: 9.6253 ± 0.0003 Å
• c: 25.168 ± 0.0007 Å
• α: 90°
• β: 91.421 ± 0.001°
• γ: 90°
• Cell volume: 3916.43 ± 0.19 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 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: 0.031
• Residual factor for significantly intense reflections: 0.0244
• Weighted residual factors for significantly intense reflections: 0.055
• Weighted residual factors for all reflections included in the refinement: 0.0583
• 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: No
• Has Fobs: No