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- W2054879672 abstract "The crystal structure of 2-pivaloyl-l,3-indandione, C~403H~4, has been derived from three-dimensional X-ray diffractometer data. The crystal cell is monoclinic, space group P2~ (or possibly P21/m); Z= 2; with the unit cell a= 8409 (3), b= 6.889 (3), c= 10.512 (3) A, and fl= 105-20 (3) °. The structure was determined by direct methods. Least-squares refinement of the structural parameters gave unweighted linear R values of 0045 for a noncentrosymmetric model (P21) and 0.051 for a centrosymmetric one (P21/m). The molecule crystallizes in an enolic form which is stabilized by an intramolecular hydrogen bond. The crystal structure is held together by van der Waals forces." @default.
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- W2054879672 date "1976-08-15" @default.
- W2054879672 modified "2023-09-26" @default.
- W2054879672 title "The crystal and molecular structure of 2-pivaloyl-1,3-indandione" @default.
- W2054879672 doi "https://doi.org/10.1107/s0567740876007954" @default.
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