Monoclinic polymorph of poly[[di-μ-aqua-triaquadi-μ-oxalato-barium(II)­copper(II)] monohydrate]

Nenwa, J.; Belombe, M.M.; Fokwa, B.P.T.; Dronskowski, R.

doi:10.1107/S1600536807064525

Acta Crystallographica Section E
Acta Crystallographica
Section ECRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1 A view of the molecular structure of (I), expanded to show the coordination geometry around the Ba^II center, showing atom-numbering scheme and 50% probability displacement ellipsoids. Symmetry codes: (i) −x, y, −z + $[{1\over 2}]$ ; (ii) x, −y + 1, z + $[{1\over 2}]$ ; (iii) x − $[{1\over 2}]$ , y − $[{1\over 2}]$ , z; (iv) x, −y + 1, z − $[{1\over 2}]$ ; (v) x + $[{1\over 2}]$ , y + $[{1\over 2}]$ , z.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 64| Part 1| January 2008| Pages m116-m117

https://doi.org/10.1107/S1600536807064525

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