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Vibrational properties and DFT calculations of the perovskite metal formate framework of [(CH3)2NH2][Ni(HCOO3)] system

✍ Scribed by Mączka, M.; Zierkiewicz, W.; Michalska, D.; Hanuza, J.


Book ID
121804920
Publisher
Elsevier Science
Year
2014
Tongue
English
Weight
631 KB
Volume
128
Category
Article
ISSN
1386-1425

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Metal–Organic Perovskites: Synthesis, St
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## Abstract We report the synthesis, crystal structures, and spectral, thermal, and magnetic properties of a family of metal–organic perovskite ABX~3~, [C(NH~2~)~3~][M^II^(HCOO)~3~], in which A=C(NH~2~)~3~ is guanidinium, B=M is a divalent metal ion (Mn, Fe, Co, Ni, Cu, or Zn), and X is the formate