Crystal structure of bis-(4-meth-oxy-phenyl) malonate.

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DC Field	Value	Language
dc.contributor.author	Devarajegowda, H.C.	-
dc.contributor.author	Suchetan, P.A.	-
dc.contributor.author	Sreenivasa, S.	-
dc.contributor.author	Srinivasa, H.T.	-
dc.contributor.author	Palakshamurthy, B.S.	-
dc.date.accessioned	2015-07-31T14:22:21Z	-
dc.date.available	2015-07-31T14:22:21Z	-
dc.date.issued	2015-05	-
dc.identifier.citation	Acta crystallographica section E, 2015, Vol. 71, p0330-0331	en
dc.identifier.issn	1600-5368 -(online)	-
dc.identifier.issn	2056-9890	-
dc.identifier.uri	http://hdl.handle.net/2289/6262	-
dc.description	Open Access	en
dc.description.abstract	The complete mol-ecule of the title compound, C17H16O6, is generated by crystallographic twofold symmetry, with the central methyl-ene C atom lying on the rotation axis. The carbonyl O atom is disordered over two adjacent positions in a 0.63 (3):0.37 (3) ratio and the dihedral angle between the benzene rings in the two halves of the mol-ecule is 79.31 (12)°. In the crystal, mol-ecules are connected by C-H⋯O hydrogen bonds, generating (110) sheets. Very weak intra-sheet C-H⋯π inter-actions are also observed.	en
dc.language.iso	en	en
dc.publisher	International Union of Crystallography	en
dc.relation.uri	http://dx.doi.org/10.1107/S2056989015006891	en
dc.rights	2015 International Union of Crystallography	en
dc.title	Crystal structure of bis-(4-meth-oxy-phenyl) malonate.	en
dc.type	Article	en
Appears in Collections:	Research Papers (SCM)

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