Abstract
The crystal structure of the title compound, C12H18, has been determined at 295 K by X-ray diffraction and refined by full-matrix least squares to a residual of 0.049 for 216 ‘observed’ reflections; molecular geometry has been corrected for the effects of thermal motion using a rigid body approximation. Crystals are hexagonal, P63/m, a = 6.582(1), c = 11.843(3) Å, Z = 2, the molecules occupying a hexagonal close-packed array.
Original language | English |
---|---|
Pages (from-to) | 1837-1840 |
Number of pages | 4 |
Journal | Australian Journal of Chemistry |
Volume | 30 |
Issue number | 8 |
DOIs | |
Publication status | Published - 1977 |
Externally published | Yes |