Crystal Structure Of Bis(acetylacetonato)bis(quinoline)nickel(ii), Ni(c5h14o2n)2(c9h 7n)2

C28H28N2NiO4, triclinic, P1̄ (no. 2), a = 7.9202(6) Å, b = 8.0496(6) Å, c = 10.246(1) Å, α = 97.15(1)°, β = 106.68(1)°, γ = 94.686(9)°, V = 616.1 Å3, Z = 1, Rgt(F) = 0.028, wRref(F2) = 0.078, T = 293 K. © by Oldenbourg Wissenschaftsverlag.2212159160Dunstan, P.O., Thermochemistry of adducts of nickel(II) acetylacetonate chelate with heterocyclic bases (1998) Thermochim. Acta, 317, pp. 165-174Zukerman-Schpector, J., Trindade, A.C., Dunstan, P.O., Adducts of nickel(II) acetylacetonate chelate with heterocyclic bases: 3-cyanopyridine and 4-cyanopyridine (2000) Acta Crystallogr., C56, pp. 763-764Altomare, A., Cascarano, G., Giacovazzo, C., Guagliardi, A., Burla, M.C., Polidori, G., Camalli, M., SIR92 - A program for automatic solution of crystal structures by direct methods (1994) J. Appl. Crystallogr., 27, p. 435Sheldrick, G.M., (1990) SHELXL-97. Program for the Refinement of Crystal Structures, , University of Göttingen, GermanyNardelli, M., PARST95 - An update to PARST: A system of Fortran routines for calculating molecular structure parameters from the results of crystal structure analyses (1995) J. Appl. Crystallogr., 28, p. 659Spek, A.L., Single-crystal structure validation with the program PLATON (2003) J. Appl. Crystallogr., 36, pp. 7-13Farrugia, L.J., WinGX suite for small-molecule single-crystal crystallography (1999) J. Appl. Crystallogr., 32, pp. 837-838Farrugia, L.J., ORTEP-3 for windows - A version of ORTEP-III with a Graphical User Interface (GUI) (1997) J. Appl. Crystallogr., 30, p. 56