Structure 7130951

7130882 << 7130951 >> 7130952
Original COD entry Download CIF Download DOT

Citation: Zapp, Nicolas; Oehler, Florian; Bertmer, Marko; Auer, Henry; Sheptyakov, Denis; Ritter, Clemens; Kohlmann, Holger (2022). Aliovalent anion substitution as a design concept for heteroanionic Ruddlesden--Popper hydrides. Chemical Communications, , pp. -.

Formula: D4.84 La4 Li2 N3.16

Cell parameters:

  • a = 3.69326(8) Å
  • b = 3.69326(8) Å
  • c = 13.4133(3) Å
  • α = 90.0000°
  • β = 90.0000°
  • γ = 90.0000°

List type: noninterleaving

List: 3D

Combined 3D structure and graph

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JSmol combined CIF view

Linear Graph Knot

Molecules

CIF datablock 0, entity 1 of 1

Basis: (1;0;0 0;1;0 0;0;1)

Dimensionality: 3

Formula: D4 La4 N4 (D La N)

Multiplicity: 1

Coordination sequences:

  • 2, 13, 58, 142, 260, 424, 618, 862, 1132, 1456
  • 6, 37, 116, 222, 388, 558, 820, 1046, 1412, 1686
  • 15, 58, 142, 260, 424, 618, 862, 1132, 1456, 1802
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