Crystal structure of tris­[hexa­kis­(imidazole)cobalt(II)] bis­(benzene-1,3,5-tri­carboxyl­ate)

Velazquez-Garcia, J. de J.; Bintas, C.; Khademhir, F.; Knjo, B.; Ekineken, A.; Hain, F.; Techert, S.

doi:10.1107/S2056989025010060

Acta Crystallographica Section E
Acta Crystallographica
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Figure 1
Crystal structure of 1 with displacement ellipsoids drawn at the 50% probability level. Atoms labelled by group are generated by the following symmetry operations: 1 − y, 1 + x − y, z for groups a, c and e; −x + y, 1 − x, z for groups b, d and f; $[{2\over 3}]$ − x, $[{4\over 3}]$ − y, $[{1\over 3}]$ − z for fractions g and i; − $[{1\over 3}]$ + y, $[{1\over 3}]$ − x + y, $[{1\over 3}]$ − z for group h.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 81| Part 12| December 2025| Pages 1186-1188

https://doi.org/10.1107/S2056989025010060

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