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 |
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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 |