Structure 1533787

1533786 << 1533787 >> 1533788
Original COD entry Download CIF Download DOT

Citation: Tyagi, A.K.; Patwe, S.J.; Achary, S.N.; Mallia, M.B. (2004). Phase relation studies in Pb1-x M'x F2+x systems (0.0 < x < 1.0; M'= Nd(3+), Eu(3+) and Er (3+)). Journal of Solid State Chemistry, 177, pp. 1746-1757.

Formula: Er3 F17 Pb4

Chemical name: Pb4 Er3 F17

Cell parameters:

  • a = 10.819 Å
  • b = 10.819 Å
  • c = 19.9513 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: Er18 F114 Pb24 (Er3 F19 Pb4)

Multiplicity: 1

Coordination sequences:

  • 2, 3, 11, 13, 57, 48, 146, 117, 272, 248
  • 2, 10, 13, 41, 30, 107, 103, 243, 190, 347
  • 2, 13, 15, 65, 45, 124, 103, 258, 229, 417
  • 2, 17, 15, 51, 38, 126, 109, 262, 184, 384
  • 2, 18, 13, 48, 39, 130, 114, 269, 182, 375
  • 3, 3, 3, 27, 33, 111, 73, 198, 190, 397
  • 3, 21, 21, 66, 54, 140, 127, 288, 255, 405
  • 6, 6, 45, 36, 102, 67, 181, 171, 391, 304
  • 7, 19, 29, 42, 74, 130, 199, 201, 265, 341
  • 10, 12, 40, 30, 94, 96, 226, 182, 326, 299
span 1 {1 1 1}