Structure 2100925

2100919 << 2100925 >> 2100926
Original COD entry Download CIF Download DOT

Citation: Pilati, T.; Demartin, F.; Cariati, F.; Bruni, S.; Gramaccioli, C. M. (1993). Atomic thermal parameters and thermodynamic functions for chrysoberyl (BeAl~2~O~4~) from vibrational spectra and transfer of empirical force fields. Acta Crystallographica Section B, 49, pp. 216-222.

Formula: Al2 Be O4

Cell parameters:

  • a = 9.4019(9) Å
  • b = 5.4746(3) Å
  • c = 4.4259(2) 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: Al8 O16 (Al O2)

Multiplicity: 1

Coordination sequences:

  • 3, 16, 28, 68, 112, 175, 235, 352, 388, 572
  • 3, 19, 34, 84, 120, 212, 249, 395, 425, 621
  • 3, 21, 39, 83, 132, 207, 253, 408, 432, 619
  • 8, 19, 53, 79, 166, 190, 320, 344, 540, 523
  • 10, 22, 48, 98, 142, 198, 322, 356, 498, 616
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