Structure 1533719

1533718 << 1533719 >> 1533720
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: Cs0.41 Ge2.66 H17.79 O23.1 Si0.79 Ti3.55

Chemical name: H3.59 Cs0.41 (Ti O)3.55 (Ge O)0.45 (Si O4)0.79 (Ge O4)2.21 (H2 O)7.1

Cell parameters:

  • a = 7.9757 Å
  • b = 7.9757 Å
  • c = 7.9757 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: Ge7 O16 Si3 Ti4 (Ge7 O16 Si3 Ti4)

Multiplicity: 1

span 1 {1 1 1}