Synchrotron charge-density studies in materials chemistry: 16 K X-ray charge density of a new magnetic metal-organic framework material, [Mn2(C8H4O4)2(C3H7NO)2]

Poulsen, R.D.; Bentien, A.; Graber, T.; Iversen, B.B.

doi:10.1107/S010876730401699X

Acta Crystallographica Section A
Acta Crystallographica
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Figure 1
The crystal structure of [Mn₂(C₈H₄O₄)₂(C₃H₇NO)₂] at 16 (1) K. (a) The crystal structure along the a axis. The DMF molecules bonded to Mn occupy the voids. (b) The Mn chain interconnected by carboxylate groups. (c) The atom connectivity, with displacement ellipsoids shown at the 50% probability level. H atoms have been omitted for clarity

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ISSN: 2053-2733

Volume 60| Part 5| August 2004| Pages 382-389

doi:10.1107/S010876730401699X

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