Structure 1533743

1533742 << 1533743 >> 1533744
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: Cs1.77 Ge7 H9 K1.23 O20

Chemical name: H Cs1.77 K1.23 (Ge O)4 (Ge O4)3 (H2 O)4

Cell parameters:

  • a = 10.9311 Å
  • b = 10.9311 Å
  • c = 7.7993 Å
  • α = 90°
  • β = 90°
  • γ = 90°

List type: noninterleaving

List: 3D

Combined 3D structure and graph

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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: Ge14 O32 (Ge7 O16)

Multiplicity: 1

Coordination sequences:

  • 2, 8, 7, 21, 13, 36, 27, 84, 53, 133
  • 3, 12, 7, 15, 12, 48, 36, 84, 42, 120
  • 4, 4, 16, 12, 28, 18, 68, 48, 112, 60
  • 6, 6, 16, 9, 30, 24, 66, 42, 117, 63
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