Heptaaqua(4-nitrobenzoato-kappa O-2,O')strontium(II) 4-nitrobenzoate dihydrate

Srinivasan, B.R.; Raghavaiah, P.; Sawant, J.V.

dc.contributor.author	Srinivasan, B.R.
dc.contributor.author	Raghavaiah, P.
dc.contributor.author	Sawant, J.V.
dc.date.accessioned	2015-06-03T09:34:36Z
dc.date.available	2015-06-03T09:34:36Z
dc.date.issued	2007
dc.identifier.citation	Acta Crystallographica Section E-Structure Reports Online. 63; 2007; M2251-M2252.	en_US
dc.identifier.uri	http://dx.doi.org/10.1107/S1600536807036872
dc.identifier.uri	http://irgu.unigoa.ac.in/drs/handle/unigoa/1991
dc.description.abstract	The title compound, [Sr(C7H4NO4)(H2O)(7)](C7H4NO4).2H(2)O, was synthesized from the aqueous reaction of strontium carbonate with 4-nitrobenzoic acid. The structure consists of a nine-coordinate heptaaqua(4-nitrobenzoato-kappa (2)O,O')strontium(II) complex cation, an uncoordinated 4-nitro-benzoate anion and two solvent water molecules. The cations, anions and solvent water molecules are linked with the aid of several O-H...O and C-H...O interactions, resulting in a three-dimensional hydrogen-bonding network. The hydrogen bonding between a solvent water molecule and a symmetry-related solvent water molecule results in the formation of a water dimer.	en_US
dc.publisher	International Union of Crystallography	en_US
dc.subject	Chemistry	en_US
dc.title	Heptaaqua(4-nitrobenzoato-kappa O-2,O')strontium(II) 4-nitrobenzoate dihydrate	en_US
dc.type	Journal article	en_US
dc.identifier.impf	y