Structure 2002592

2002591 << 2002592 >> 2002593
Original COD entry Download CIF Download DOT

Citation: Krueger, T F; Mueller-Buschbaum, Hk (1992). Ein Beitrag zur Kristallstruktur von Cu Sm Mo2 O8 und Cu Gd Mo2 O8. Zeitschrift fuer Anorganische und Allgemeine Chemie, 617, pp. 79-83.

Formula: Cu Mo2 O8 Sm

Chemical name: Copper(I) samarium bis(molybdate)

Cell parameters:

  • a = 10.302(3) Å
  • b = 9.796(5) Å
  • c = 14.697(6) 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: Cu8 Mo16 O64 Sm8 (Cu Mo2 O8 Sm)

Multiplicity: 1

Coordination sequences:

  • 2, 12, 16, 51, 63, 128, 144, 226, 264, 391
  • 2, 12, 16, 58, 63, 140, 148, 260, 275, 405
  • 2, 12, 17, 54, 62, 134, 152, 227, 272, 403
  • 2, 12, 17, 59, 61, 148, 151, 247, 274, 402
  • 2, 12, 17, 61, 60, 144, 150, 263, 279, 400
  • 3, 12, 15, 56, 60, 130, 133, 256, 270, 375
  • 3, 14, 19, 51, 80, 126, 160, 239, 304, 376
  • 3, 15, 21, 56, 78, 133, 162, 255, 285, 407
  • 5, 8, 35, 43, 91, 112, 190, 218, 316, 357
  • 5, 8, 41, 39, 106, 112, 225, 222, 333, 384
  • 6, 14, 22, 68, 74, 141, 161, 279, 288, 418
  • 9, 11, 36, 43, 113, 114, 200, 233, 347, 364
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