Structure 1561362

1561361 << 1561362 >> 1561363
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: Ag0.6 Ga La3 Se7

Chemical name: lanthanum silver gallium selenide (3/0.6/1/7)

Cell parameters:

  • a = 10.5879(17) Å
  • b = 10.5879(17) Å
  • c = 6.3766(10) Å
  • α = 90°
  • β = 90°
  • γ = 120°

List type: noninterleaving

List: 3D

Combined 3D structure and graph

span 1 {1 1 1}
Ctrl-click to select multiple nodes

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: Ag4 Ga2 La6 Se14 (Ag2 Ga La3 Se7)

Multiplicity: 1

Coordination sequences:

  • 4, 9, 55, 68, 130, 171, 346, 386, 542, 620
  • 4, 23, 39, 94, 118, 244, 292, 439, 500, 735
  • 4, 24, 46, 89, 118, 261, 310, 425, 482, 767
  • 6, 26, 43, 106, 158, 234, 285, 467, 562, 675
  • 9, 20, 57, 79, 170, 208, 347, 399, 594, 647
  • 10, 28, 55, 121, 184, 250, 307, 502, 574, 694
  • 13, 28, 55, 121, 184, 250, 307, 502, 574, 694
span 1 {1 1 1}