Basal angles are all about 90°.
Fe-Cvinylidene = 174.4 (4) pm
Cvinylidene-C = 131.2 (5) pm
Fe-Ccarbonyl = 174.3 (5) pm
CrystalMaker file |
Mac/PCMolecule file |
Chem3D file |
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If you click on the CrystalMaker link above and have configured your browser program properly, you can download the molecule file and open it in CrystalMaker. CrystalMaker is available from http://www.crystalmaker.co.uk/crystalmaker/. The settings you need are:
If you click on the MacMolecule link above and have configured your browser program properly, you can download the molecule file and open it in MacMolecule or PCMolecule. MacMolecule and PCMolecule are available from http://www.molvent.com/. The settings you need are:
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