Structure 8103635

8103634 << 8103635 >> 8103636
Original COD entry Download CIF Download DOT

Citation: Tamazyan, R.; Kuz'micheva, G.M.; Arnold, H.; Molchanov, V.N.; Vasil'eva, I.G. (2000). Contribution to the crystal chemistry of rare earth chalcogenides. III.The crystal structure and twinning of Sm S1.9. Zeitschrift fuer Kristallographie (149,1979-), 215, pp. 346-351.

Formula: S1.9 Sm

Chemical name: Sm S1.9

Cell parameters:

  • a = 8.818 Å
  • b = 8.818 Å
  • c = 15.928 Å
  • α = 90°
  • β = 90°
  • γ = 90°

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: S38 Sm20 (S19 Sm10)

Multiplicity: 1

Coordination sequences:

  • 4, 32, 68, 152, 212, 324, 428, 586, 704, 928
  • 5, 30, 63, 142, 201, 320, 417, 571, 691, 906
  • 5, 31, 67, 133, 205, 321, 416, 573, 692, 909
  • 5, 32, 63, 150, 199, 318, 419, 584, 699, 900
  • 5, 35, 67, 144, 218, 319, 415, 587, 707, 905
  • 5, 36, 74, 145, 206, 320, 422, 589, 699, 910
  • 11, 26, 83, 124, 231, 312, 439, 558, 731, 866
  • 11, 27, 88, 141, 223, 310, 455, 555, 743, 870
  • 12, 38, 78, 139, 230, 316, 446, 559, 747, 873
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