Information card for entry 4032622

Structure parameters

• Formula: C49 H43 N5 O2 S2 Zn
• Calculated formula: C49 H43 N5 O2 S2 Zn
• SMILES: [Zn]123([n]4c5=C6c7n3c(C=c3[n]2c(C(=c2n1c(=Cc4cc5)cc2)c1ccccc1SC(=O)CCCCCCCCCCC(=O)Sc1c6cccc1)cc3)cc7)[n]1ccccc1
• Title of publication: Unexpected Interactions between Alkyl Straps and Pyridine Ligands in Sulfur-Strapped Porphyrin Nanorings.
• Authors of publication: Roche, Cécile; Luo, Qianfu; Gil-Ramírez, Guzmán; Jiang, Hua-Wei; Kohn, Daniel R.; Xiong, Yaoyao; Thompson, Amber L.; Anderson, Harry L.
• Journal of publication: The Journal of organic chemistry
• Year of publication: 2017
• a: 12.1123 ± 0.0002 Å
• b: 25.4859 ± 0.0005 Å
• c: 31.6032 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 9755.7 ± 0.3 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 6
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.0671
• Residual factor for significantly intense reflections: 0.0488
• Weighted residual factors for all reflections: 0.1302
• Weighted residual factors for significantly intense reflections: 0.1157
• Weighted residual factors for all reflections included in the refinement: 0.1297
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0486
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No