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Crystal structure of poly-[tetraaquabis(μ8-benzene-1,2,4,5-tetracarboxylato-1κ3O4:O6:O8:2κ4O2:O2:O5:O5:3κ4O1:O3:O5:O7)(di-μ3-hydroxido)-pentazinc(II)] decahydrate, C20H34O32Zn5

Fa-Xue Ma, Dan Zhao, Rui-Juan Yang, Min Huang
2016 Zeitschrift für Kristallographie - New Crystal Structures  

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C 20 H 34 O 32 Zn5, monoclinic P21/c (no. 14), a = 7.4196(2) Å, b = 16.7276(4) Å, c = 15.4905(3) Å, β = 113.207(1)°, V = 1767.00(7) Å 3 , Z = 2, Rgt(F) = 0.050, wR ref (F 2 ) = 0.143, T = 296(2) K. CCDC no.: 1444948 Tables 1-3 contain details of the measurement method and a list of the atoms including atomic coordinates and displacement parameters.
doi:10.1515/ncrs-2015-0310 fatcat:2wewexetvvdxpdqcaj3wffo2gi
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Fa-Xue Ma, Dan Zhao, Rui-Juan Yang, Min Huang. "Crystal structure of poly-[tetraaquabis(μ8-benzene-1,2,4,5-tetracarboxylato-1κ3O4:O6:O8:2κ4O2:O2:O5:O5:3κ4O1:O3:O5:O7)(di-μ3-hydroxido)-pentazinc(II)] decahydrate, C20H34O32Zn5." Zeitschrift für Kristallographie - New Crystal Structures 231.3 (2016)