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- W2018384172 abstract "Abstract The crystal structure of the title compound is monoclinic, space group C2/c with unit cell parameters of a = 38.703(3), b = 12.989(2), c = 15.271(4) A, β = 95.48(2)°, V = 7643(4) A3, Mr = 414.31, Z = 16, Dx = 1.44 g cm 3 , μ = 9.06 cm−1, F(000) = 3424. The final refinement converges with R = 0.047 and Rw = 0.050 for 2410 observed independent reflections. In this crystal, there are two independent molecules in an asymmetric unit each in a different conformation, both having intramolecular hydrogen bonding between the amino and carbonyl groups of -NH-C(S)-NH-C(O)-. This group forms a planar six-membered ring parallel to the Cp ring of the ferrocene moiety, but the dihedral angles between the planar six-membered ring and the naphthyl ring differ. One is 45.3°, designated as endo form, and the other 81.6°, the exo form." @default.
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- W2018384172 date "1994-11-01" @default.
- W2018384172 modified "2023-09-27" @default.
- W2018384172 title "Crystal and molecular structure of N-(ferrocenylcarbonyl)-N'-naphthyl thiourea" @default.
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