Structure of 4,6-Diacetylresorcinol
Data(s) |
15/06/1992
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Resumo |
C10H10O4, M(r) = 194.19, monoclinic, P2(1)/c, a = 7.089 (1), b = 11.361 (1), c = 11.656 (1) angstrom, beta = 100.45 (3)-degrees, V = 922.92 (1) angstrom 3, Z = 4, D(m) = 1.410 (5), D(x) = 1.397 Mg m-3, lambda(Cu K-alpha) = 1.5418 angstrom, mu(Cu K-alpha) = 0.89 mm-1, T = 300 K, F(000) = 408, final R = 0.057 for 1701 observed reflections. The molecule is almost planar, with O(9) and O(12) of the acetyl groups deviating by 0.074 (1) and 0.071 (2) angstrom from the mean plane of the benzene ring. The bond lengths and bond angles of the benzene ring are normal. There are intramolecular hydrogen bonds between O(9) and H(14) and between O(12) and H(13); there are no intermolecular hydrogen bonds. The molecules are packed in layers parallel to the ac plane and are held together essentially by van der Waals interactions. |
Formato |
application/pdf |
Identificador |
http://eprints.iisc.ernet.in/37660/1/Structure_of_4%2C6-Diacetylresorcinol.pdf Kokila, MK and Nirmala, KA and Shamala, N and Puttaraja, * (1992) Structure of 4,6-Diacetylresorcinol. In: Acta Crystallographica Section C, 48 . pp. 1133-1134. |
Publicador |
International Union of Crystallography |
Relação |
http://journals.iucr.org/c/issues/1992/06/00/issconts.html http://eprints.iisc.ernet.in/37660/ |
Palavras-Chave | #Physics |
Tipo |
Editorials/Short Communications PeerReviewed |