Information card for entry 1556265

Structure parameters

• Formula: C76 H94 Cl6 F6 N6 O10 Pt2 S2
• Calculated formula: C76 H94 Cl6 F6 N6 O10 Pt2 S2
• SMILES: c1cc(cc2c3cc(cc4[n]3[Pt]([n]12)([n]1c4cc(cc1)C(C)(C)C)C#Cc1cc(C#C[Pt]23[n]4ccc(C(C)(C)C)cc4c4cc(C(C)(C)C)cc(c5cc(C(C)(C)C)cc[n]35)[n]24)cc(OCCOCCOCCOC)c1)C(C)(C)C)C(C)(C)C.FC(F)(F)S(=O)(=O)[O-].FC(F)(F)S(=O)(=O)[O-].ClCCl.C(Cl)Cl.C(Cl)Cl
• Title of publication: Supramolecular assembly of bent dinuclear amphiphilic alkynylplatinum(ii) terpyridine complexes: diverse nanostructures through subtle tuning of the mode of molecular stacking.
• Authors of publication: Leung, Sam Ka-Ming; Chan, Alan Kwun-Wa; Leung, Sammual Yu-Lut; Leung, Ming-Yi; Yam, Vivian Wing-Wah
• Journal of publication: Chemical science
• Year of publication: 2020
• Journal volume: 11
• Journal issue: 2
• Pages of publication: 499 - 507
• a: 13.4362 ± 0.0006 Å
• b: 18.3994 ± 0.0008 Å
• c: 20.2998 ± 0.0008 Å
• α: 106.666 ± 0.001°
• β: 108.577 ± 0.001°
• γ: 103.771 ± 0.001°
• Cell volume: 4246.8 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0995
• Residual factor for significantly intense reflections: 0.0573
• Weighted residual factors for significantly intense reflections: 0.1129
• Weighted residual factors for all reflections included in the refinement: 0.1325
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No