Structure 1533731

1533730 << 1533731 >> 1533733
Original COD entry Download CIF Download DOT

Citation: Tripathi, A.; Medvedev, D.G.; Clearfield, A.; Delgado, J. (2004). Optimizing Cs-exchange in titanosilicate with the mineral pharmacosiderite topology: framework substitution of Nb and Ge. Journal of Solid State Chemistry, 177, pp. 2903-2915.

Formula: H9 K2.2 Nb0.8 O20 Si3 Ti3.2

Chemical name: H K2.2 (Ti O)3.2 (Nb O)0.8 (Si O4)3 (H2 O)4

Cell parameters:

  • a = 7.7937 Å
  • b = 7.7937 Å
  • c = 7.7937 Å
  • α = 90°
  • β = 90°
  • γ = 90°

List type: noninterleaving

List: 3D

Combined 3D structure and graph

span 1 {1 1 1}
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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: Nb4 O16 Si3 Ti4 (Nb4 O16 Si3 Ti4)

Multiplicity: 1

span 1 {1 1 1}