2015
DOI: 10.1515/ncrs-2014-9131
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Crystal structure of pentastrontium bis(dinitridocobaltate(I)), Sr5[CoN2]2, Co2N4Sr5

Abstract: [6,8,9]. TheCo-N bond distance of 1.808(3) Åisinthe typical range expected for nitridocobaltates [3][4][5][6][7][8].

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“…In the Ca 12 [Mn 19 N 23 ] structure, each of nine symmetrically independent nitrogen atoms is octahedrally coordinated by three Ca and three Mn atoms, bridging the Ca and Mn layers as expected for nitrogen in nitridometalates, especially in those bearing alkaline‐earth metals . Whereas three out of four symmetrically independent Ca atoms have an octahedral coordination environment of nitrogen atoms, Ca4 is five‐fold coordinated, an environment also observed in the Ca nitridomanganates Ca 6 [MnN 3 ]N 2 and Ca 3 [MnN 3 ] .…”
Section: Figurementioning
confidence: 80%
“…In the Ca 12 [Mn 19 N 23 ] structure, each of nine symmetrically independent nitrogen atoms is octahedrally coordinated by three Ca and three Mn atoms, bridging the Ca and Mn layers as expected for nitrogen in nitridometalates, especially in those bearing alkaline‐earth metals . Whereas three out of four symmetrically independent Ca atoms have an octahedral coordination environment of nitrogen atoms, Ca4 is five‐fold coordinated, an environment also observed in the Ca nitridomanganates Ca 6 [MnN 3 ]N 2 and Ca 3 [MnN 3 ] .…”
Section: Figurementioning
confidence: 80%