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Crystal structure of 2,5-bis((E)-2-(trifluoromethyl)benzylidene)cyclopentan-1-one, C21H14F6O
2017
Zeitschrift für Kristallographie - New Crystal Structures
C 21 H 14 F 6 O, triclinic, P 1 (no. 2), a = 7.8470(16) Å, b = 7.9390(16) Å, c = 14.993(3) Å, α = 83.25(3)°, β = 89.18(3)°, γ = 73.79(3)°, V = 890.5(3) Å, Z = 2, R gt (F) = 0.0658, wR ref (F 2 ) = 0.1261, T = 293 K. CCDC no.: 1569702 The crystal structure is shown in the figure. Tables 1 and 2 contain details on crystal structure and measurement conditions and a list of the atoms including atomic coordinates and displacement parameters.
doi:10.1515/ncrs-2017-0080
fatcat:vhjwl5bc3fe7xcqyvwbmw6ctse