참고문헌
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- Crystallographic data for the structure reported here have been deposited with the Cambridge Crystallographic Data Centre (Deposition No. CCDC-627889).
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- Equatorially positioned substituents are farther away from the metal than axially positioned substituents
- Molecular mechanics computation was performed using Spartan 04 Windows from Wavefunction, Inc
- Chun, C. P.; Kim, W.; Kim, H.; Chin, C.; Lough, A. J. Acta Cryst. 2005, E61, o4328-o4330
피인용 문헌
- Controlling helical chirality of cobalt complexes by chirality transfer from vicinal diamines vol.49, pp.99, 2013, https://doi.org/10.1039/c3cc46887a