Information card for entry 2000967

Structure parameters

• Formula: C73 H108 O12
• Calculated formula: C73 H108 O12
• SMILES: O=C(CCc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)OCC(COC(=O)CCc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)(COC(=O)CCc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)COC(=O)CCc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C
• Title of publication: Structure of 1,3,4,5-neopentanetetrayl tetrakis[3-(3,5-di-<i>tert</i>-butyl-4-hydroxyphenyl)propionate]
• Authors of publication: Millini, R.; Del Piero, G.; Bracci, M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 4
• Pages of publication: 696 - 699
• a: 25.442 ± 0.008 Å
• b: 10.051 ± 0.003 Å
• c: 27.062 ± 0.01 Å
• α: 90°
• β: 94.5 ± 0.1°
• γ: 90°
• Cell volume: 6899 ± 4 ų
• Number of distinct elements: 3
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: Cu
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No