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![[Figure 2]](te5145fig2mag.jpg)
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Figure 2
(a) A view of the crystal structure of II obtained by microED (kinematic refinement) approximately along the b-axis direction, represented using Mercury (Version 2023.2.0; Macrae et al., 2020  ). Layers of octahedrally coordinated metal cations alternate with terephthalate layers. The distance between aromatic terephthalate ring centroids is shown (the standard uncertainty was estimated by the authors). C atoms are shown in grey and O atoms in red, while H atoms have been omitted for clarity. (b) The coordination sphere around CoII (in blue), showing the three crystallographically independent Co—O distances (H atoms shown as light-grey sticks). (c) The crystal structure of III from microED (kinematic refinement), also viewed approximately along the b axis. The distance between aromatic ring centroids (with standard uncertainty estimated by the authors) is shown. Mn atoms are shown in violet, while H atoms have been omitted for clarity. (d) The coordination sphere around MnII, showing the three crystallographically independent Mn—O distances (H atoms shown as light-grey sticks). All atoms except H are shown as 50% probability displacement ellipsoids. |
![[Figure 2]](te5145fig2.jpg)
 | JOURNAL OF APPLIED CRYSTALLOGRAPHY |
ISSN: 1600-5767
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