Structure 1000497

1000496 << 1000497 >> 1000498
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Citation: Renaudin, J; Ferey, G; de Kozak, A; Samouel, M (1986). Structure cristalline de Ba2 Zn7 F18. Revue de Chimie Minerale, 23, pp. 497-507.

Formula: Ba2 F18 Zn7

Chemical name: Barium zinc fluoride (2/7/18)

Cell parameters:

  • a = 7.032(2) Å
  • b = 7.292(2) Å
  • c = 7.505(2) Å
  • α = 94.24(2)°
  • β = 92.82(2)°
  • γ = 116.39(2)°

List type: noninterleaving

List: 3D

Combined 3D structure and graph

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Linear Graph Knot

Molecules

CIF datablock 0, entity 1 of 1

Basis: (1;0;0 0;1;0 0;0;1)

Dimensionality: 3

Formula: F18 Zn7 (F18 Zn7)

Multiplicity: 1

Coordination sequences:

  • 2, 10, 12, 45, 57, 76, 117, 175, 224, 273
  • 2, 11, 13, 35, 45, 102, 120, 172, 195, 280
  • 2, 13, 19, 44, 67, 111, 143, 195, 230, 302
  • 2, 13, 19, 46, 62, 104, 153, 183, 234, 305
  • 2, 13, 20, 46, 60, 105, 154, 182, 234, 308
  • 2, 14, 20, 40, 79, 95, 137, 197, 249, 297
  • 3, 13, 12, 43, 48, 113, 127, 184, 196, 293
  • 3, 17, 18, 46, 73, 116, 146, 212, 224, 313
  • 3, 17, 20, 50, 76, 103, 138, 214, 249, 311
  • 7, 11, 36, 43, 78, 105, 165, 191, 263, 294
  • 8, 12, 26, 45, 81, 114, 158, 188, 251, 297
  • 8, 12, 30, 58, 68, 106, 142, 216, 252, 318
  • 8, 13, 26, 43, 83, 114, 155, 189, 257, 289
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