Abstract
The crystal structure of the title compound, C60H86O4, has been determined at 295 K by single crystal X-ray diffraction and refined by least squares to a residual of 0·073 for 3399 ‘observed’ reflections. Crystals are monoclinic, P21/n, a 18·999(10), b 12·149(7), c 27·589(10) Å, β 107·32(6)°, Z 4. The compound is solvated with ether to the extent of about two solvent molecules per unit cell.
| Original language | English |
|---|---|
| Pages (from-to) | 295-302 |
| Number of pages | 8 |
| Journal | Australian Journal of Chemistry |
| Volume | 33 |
| Issue number | 2 |
| DOIs | |
| Publication status | Published - 1980 |
| Externally published | Yes |
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Dive into the research topics of 'Crystal structure of 3, 3a΄, 5, 5΄-tetra-t-butyl- 2΄-(3, 5-di-t-butyl-4-hydroxyphenyl)- 7΄-[l-(3, 5-di-t-butyl-4-hydroxyphenyl)ethylidene]- 3a΄, 4΄, 7΄, 7a΄-tetrahydrospiro[cyclohexa- 2, 5-diene-1, 1΄-[1h]indene]-4, 4΄-dione'. Together they form a unique fingerprint.Cite this
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