Analysis of lattice changes and weak inter­actions in a series of sol­vato­morphic isostructural spin-crossover com­pounds

Brüx, D.; Bartusel, J.; Kleemiss, F.

doi:10.1107/S2053229626010740

Figure 8
The temperature dependence of the b unit-cell parameter (circles), together with the pairwise interaction energy of 1 (squares) with its next neighbour generated by the symmetry operation (−x + $[{1\over 2}]$ , y + $[{1\over 2}]$ , −z + $[{1\over 2}]$ ). Errors on b are shown but hidden behind the marker.

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 82| Part 11| November 2026| Pages 723-733

https://doi.org/10.1107/S2053229626010740

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