, Z=1; R=methyl, C12H18NiO4, a=4.9447(4) Angstrom, b=8.0649(7) Angstrom, c=9.0633(6) Angstrom, alpha=109.377(6)degrees, beta=93.706(7)degrees, gamma=106.283(7)degrees, space group
, Z=1; R=phenylethano, C26H30NiO4, a=12.792(1) Angstrom, b=6.503(1) Angstrom, c=14.933(1) Angstrom, beta=109.025(7)degrees, space group P2(1)/n, Z=2] in the crystal and in solution at room temperature. No inter- or intramolecular interaction of the alkenyl substituent with the 16e metal atom is observed. The corresponding Ni compounds containing the 3-phenyl-substituted dione have been shown to adopt both monomeric [C22H22NiO4, a=10.2261(5) Angstrom, b=6.6439(3) Angstrom, c=13.7862(7) Angstrom, beta=93.677(6)degrees, space group P2(1)/n, Z=2] and trimeric [(C22H22NiO4)(3), a=10.5917(7) Angstrom, b=12.3092(8) Angstrom, c=12.5926(5) Angstrom, alpha=103.937(4)degrees, beta=96.388(3)degrees, gamma=96.227(5)degrees, space group
, Z=1] forms in the crystal while the compound formed by tert-butyl acetoacetate [(C16H26NiO6)(3), a=9.713(1) Angstrom, b=17.550(1) Angstrom, c=17.391(1) Angstrom beta=100.272(5)degrees, space group P2(1)/n, Z=2] is a trimer in which the central Ni atom interacts solely with bridging acetyl groups. The crystal structure of 3-phenyl-2,4-pentanedione [C11H12O2, a=19.2961(6) Angstrom, b=6.8561(2) Angstrom, c=7.5935(2) Angstrom,space group Pnma, Z=4] has also been determined.