TY - JOUR
T1 - Poly[tetraaqua(μ8-butane-1,2,3,4-tetracarboxylato) distrontium]
AU - Cheng, Pei Chi
AU - Zhan, Jun Xiang
AU - Wu, Cheng You
AU - Lin, Chia Her
PY - 2011/12
Y1 - 2011/12
N2 - In the title compound, [Sr2(C8H6O 8)(H2O)4)]n, the SrII ion is coordinated by six O atoms of four symmetry-related ligands and two water molecules in a distorted bicapped trigonalprismatic environment. The butane-1,2,3,4-tetracarboxylate ligands lie on inversion centers and bridge SrII ions, forming a three-dimensional network. Within the three-dimensional structure, there are O - H⋯O hydrogen bonds involving the water molecules and carboxylate O atoms.
AB - In the title compound, [Sr2(C8H6O 8)(H2O)4)]n, the SrII ion is coordinated by six O atoms of four symmetry-related ligands and two water molecules in a distorted bicapped trigonalprismatic environment. The butane-1,2,3,4-tetracarboxylate ligands lie on inversion centers and bridge SrII ions, forming a three-dimensional network. Within the three-dimensional structure, there are O - H⋯O hydrogen bonds involving the water molecules and carboxylate O atoms.
KW - R factor = 0.028
KW - T = 296 K
KW - data-to-parameter ratio = 17.5
KW - mean σ(C-C) = 0.004 Å
KW - single-crystal X-ray study
KW - wR factor = 0.061
UR - https://www.scopus.com/pages/publications/83155167494
UR - https://www.scopus.com/pages/publications/83155167494#tab=citedBy
U2 - 10.1107/S1600536811046265
DO - 10.1107/S1600536811046265
M3 - Article
AN - SCOPUS:83155167494
SN - 1600-5368
VL - 67
SP - m1700
JO - Acta Crystallographica Section E: Structure Reports Online
JF - Acta Crystallographica Section E: Structure Reports Online
IS - 12
ER -