Crystal structure of poly[(μ6-benzene-1,3,5-tri­carboxyl­ato)tris­(1-methyl­pyrrolidin-2-one)nitratodizinc(II)]

Gavrish, S.P.; Shova, S.; Lampeka, Y.D.

doi:10.1107/S2056989022011045

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1
The extended asymmetric unit in I showing the atom-labeling scheme with displacement ellipsoids drawn at the 30% probability level. C-bound H atoms are omitted for clarity. Only the major occupancy components of disordered NMP molecules are shown. Symmetry codes: (i) −x + $[{1\over 2}]$ , −y + 1, z + $[{1\over 2}]$ ; (ii) x + $[{1\over 2}]$ , −y + $[{1\over 2}]$ , −z + 1; (iii) −x + $[{1\over 2}]$ , −y + 1, z − $[{1\over 2}]$ ; (iv) x − $[{1\over 2}]$ , −y + $[{1\over 2}]$ , −z + 1.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 78| Part 12| December 2022| Pages 1253-1256

https://doi.org/10.1107/S2056989022011045

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