Crystal structure of (Z)-1-(1,5-dimethyl-1H-pyrazol-3-yl)-3-hydroxybut-2-en-1-one C9H12N2O2

Smaail Radi, Said Tighadouini, Taibi Ben Hadda, Mehmet Akkurt, Namık Özdemir, Muhammad Sirajuddin, Yahia N. Mabkhot
2016 Zeitschrift für Kristallographie - New Crystal Structures  
C 9 H 12 N 2 O 2 , triclinic, P¯ (no. 2), a = 6.6954(7) Å, b = 7.6325(8) Å, c = 9.8928(11) Å, α = 95.908(9)°, β = 92.810(9)°, γ = 108.360(8)°. V = 475.49(9) Å 3 , Z = 2, Rgt(F) = 0.0606, wR ref (F 2 ) = 0.1549, T = 296(2) K. CCDC no.: 979896 The gure shows the asymmetric unit of the title structure. Tables 1-3 contain details of the methods used and a list of the atoms including atomic coordinates and displacement parameters.
doi:10.1515/ncrs-2015-0212 fatcat:v6bclpbynjcwna4la634rp3mwe