Electronic structure of two isostructural `paddle-wheel' complexes: a comparative study

Herich, P.; Bučinský, L.; Breza, M.; Gall, M.; Fronc, M.; Petřiček, V.; Kožíšek, J.

doi:10.1107/S2052520618013707

Acta Crystallographica Section B
Acta Crystallographica
Section B STRUCTURAL SCIENCE, CRYSTAL ENGINEERING AND MATERIALS

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Figure 1
ORTEP plot of the compound (I). Displacement ellipsoids are drawn at 50% probability. Symmetry codes: (i) $[3\over 2]$ − x, $[1\over 2]$ − y, 1 − z; (ii) 1 − x, 1 − y, 1 − z; (iii) − $[1\over 2]$ + x, $[1\over 2]$ − y, − $[1\over 2]$ + z.

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 74| Part 6| December 2018| Pages 681-692

https://doi.org/10.1107/S2052520618013707

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