Structure 1526684

1526682 << 1526684 >> 1526685
Original COD entry Download CIF Download DOT

Citation: Knight, K.S. (2000). Powder neutron diffraction studies of Ba Ce0.9 Y0.1 O2.95 and Ba Ce O3 at 4.2 K: a possible structural site for the proton. Solid State Ionics, 127, pp. 43-48.

Formula: Ba Ce0.9 H0.14 O2.95 Y0.1

Chemical name: Ba Ce0.9 Y0.1 H0.14 O2.95

Cell parameters:

  • a = 8.75847 Å
  • b = 6.22666 Å
  • c = 6.21109 Å
  • α = 90°
  • β = 90°
  • 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: Ce4 H8 O12 Y4 (Ce H2 O3 Y)

Multiplicity: 1

span 1 {1 1 1}