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Figure 1 The mol­ecular structure with the atomic numbering scheme. Thermal displacement parameters are at the 50% probabilty level, dotted lines represent the Fe-πCp bonds.

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 63| Part 7| July 2007| Pages m1866-m1867
https://doi.org/10.1107/S160053680702764X
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