Crystal structure of 1-ferrocenyl-(3-methyl-1-phenyl-aziridin-2-yl)-methanone, (C5H5)Fe(C16H16NO)

2005-01-01
Bulut, A
Guven, K
Doğan, Özdemir
Zeytinci, S
C21H21FeNO, monoclinic, P12(1)/alpha 1 (no. 14), a = 7.329(7) angstrom, b = 17.343(3) angstrom, c = 13.618(5) angstrom beta = 95.02 degrees, V = 1724.3 angstrom(3), Z = 4, R-gt(F) = 0.044, wR(ref)(F-2) = 0. 111, T = 293 K.
ZEITSCHRIFT FUR KRISTALLOGRAPHIE-NEW CRYSTAL STRUCTURES

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Citation Formats
A. Bulut, K. Guven, Ö. Doğan, and S. Zeytinci, “Crystal structure of 1-ferrocenyl-(3-methyl-1-phenyl-aziridin-2-yl)-methanone, (C5H5)Fe(C16H16NO),” ZEITSCHRIFT FUR KRISTALLOGRAPHIE-NEW CRYSTAL STRUCTURES, pp. 335–336, 2005, Accessed: 00, 2020. [Online]. Available: https://hdl.handle.net/11511/40443.