CRYSTAL-STRUCTURE OF TRIAQUAMALEATOSTRONTIUM(II) MONOHYDRATE, [SR(C4H2O4)(OH2)(3)]CENTER-DOT-H2O

Citation
Gd. Dedelgado et al., CRYSTAL-STRUCTURE OF TRIAQUAMALEATOSTRONTIUM(II) MONOHYDRATE, [SR(C4H2O4)(OH2)(3)]CENTER-DOT-H2O, Journal of chemical crystallography, 25(5), 1995, pp. 241-244
Citations number
11
Categorie Soggetti
Crystallography,Spectroscopy
ISSN journal
10741542
Volume
25
Issue
5
Year of publication
1995
Pages
241 - 244
Database
ISI
SICI code
1074-1542(1995)25:5<241:COTM[>2.0.ZU;2-8
Abstract
[ST(C4H2O4)(OH2)(3)] . H2O is monoclinic, P2(1)/n, with a = 11.476(2), b = 7.027(1), c = 12.344(2) Angstrom, beta = 115.74(3)degrees, V = 89 6.67 Angstrom(3), Z = 4. The Sr atom is surrounded by nine oxygen atom s which come from four different maleate anions and three water molecu les. The Sr-O distances range from 2.546(2) to 2.808(2) Angstrom. The C-O distances are equal within the standard deviation 1.263(3) to 1.25 8(3) Angstrom). In the maleate anion, the planes that contain the carb oxylate groups form an angle of 74.44(9)degrees. Both carboxylate grou ps deviate significantly from planarity. The different coordination mo des of the carboxylate group and the extensive hydrogen bonding presen t are responsible for the polymeric nature of the structure.