 | Acta Crystallographica Section E Acta Crystallographica Section E CRYSTALLOGRAPHIC COMMUNICATIONS |
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![[Figure 1]](tk5041fig1mag.jpg)
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| Figure 1 Molecular structure of Mo(C10H8)2 (50% atomic displacement parameters). The asymmetric unit consists of one half of the molecule. The occupancies of Mo1 and Mo1i sites are 50%. Symmetry code: (i) −x + 1, −y, −z + 2. |
![[Figure 1]](tk5041fig1.jpg)
| CRYSTALLOGRAPHIC COMMUNICATIONS |
ISSN: 2056-9890
