Structure 1561363

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Original COD entry Download CIF Download DOT

Citation: Iyer, Abishek K.; Yin, Wenlong; Rudyk, Brent W.; Lin, Xinsong; Nilges, Tom; Mar, Arthur (2016). Metal ion displacements in noncentrosymmetric chalcogenides La3Ga1.67S7, La3Ag0.6GaCh7 (Ch=S, Se), and La3MGaSe7 (M=Zn, Cd). Journal of Solid State Chemistry, 243, pp. 221-231.

Formula: Ga La3 Se7 Zn

Chemical name: lanthanum zinc gallium selenide (3/1/1/7)

Cell parameters:

  • a = 10.630(9) Å
  • b = 10.630(9) Å
  • c = 6.374(5) Å
  • α = 90°
  • β = 90°
  • γ = 120°

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: Ga2 La6 Se14 Zn4 (Ga La3 Se7 Zn2)

Multiplicity: 1

Coordination sequences:

  • 4, 9, 46, 71, 133, 168, 322, 395, 545, 623
  • 4, 20, 38, 93, 119, 229, 295, 436, 509, 701
  • 4, 21, 43, 95, 118, 234, 316, 440, 488, 704
  • 6, 24, 39, 96, 144, 242, 282, 438, 553, 691
  • 8, 19, 55, 79, 162, 211, 337, 406, 573, 664
  • 10, 19, 46, 73, 157, 235, 313, 355, 562, 688
  • 10, 28, 55, 109, 181, 259, 313, 460, 592, 703
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