Structure 1525813

1525812 << 1525813 >> 1525814
Original COD entry Download CIF Download DOT

Citation: Corbel, G.; Suard, E.; Emery, J.; Leblanc, M. (2001). (O H)-F disorder in non-centrosymmetric Zn2 (B O3) (O H)0.75 F0.25: ab initio structure determination and NMR study: comparison with tridymite and fluoride borates. Journal of Alloys Compd., 315, pp. 287-295.

Formula: B F0.25 H0.75 O3.75 Zn2

Chemical name: Zn2 (B O3) (O H)0.75 F0.25

Cell parameters:

  • a = 6.8738 Å
  • b = 4.9178 Å
  • c = 5.7018 Å
  • α = 90°
  • β = 98.829°
  • γ = 90°

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: B2 F2 H2 O8 Zn4 (B F H O4 Zn2)

Multiplicity: 1

span 1 {1 1 1}