Structure 1533739

1533737 << 1533739 >> 1533740
Original COD entry Download CIF Download DOT

Citation: Tripathi, A.; Medvedev, D.G.; Delgado, J.; Clearfield, A. (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: Cs2.1 H11 K0.09 Nb0.84 O21 Si3 Ti3.16

Chemical name: H Cs2.1 K0.09 (Ti O)3.16 (Nb O)0.84 (Si O4)3 (H2 O)5

Cell parameters:

  • a = 7.8622 Å
  • b = 7.8622 Å
  • c = 7.8622 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}