Crystal structures of two polymorphs for fac-bromido­tricarbon­yl[4-(4-meth­oxy­phen­yl)-2-(pyridin-2-yl)thia­zole-κ2N,N′]rhenium(I)

Matsuda, Y.; Nakamura, R.; Ozawa, Y.; Abe, M.

doi:10.1107/S2056989024010727

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1
Molecular structure with the atomic labeling scheme for polymorph α of (I) at 296 K, showing displacement ellipsoids at the 50% probability level. Hydrogen atoms are omitted for clarity.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 80| Part 12| December 2024| Pages 1283-1287

https://doi.org/10.1107/S2056989024010727

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