Structure 4319932

4319930 << 4319932 >> 4319943
Original COD entry Download CIF Download DOT

Citation: Artur Ferreira; Zhi Lin; Jo\~ao Rocha; Cl\'audia M. Morais; Marta Lopes; Christian Fernandez (2001). Ab Initio Structure Determination of a Small-Pore Framework Sodium Stannosilicate. Inorganic Chemistry, 40, pp. 3330-3335.

Formula: H4 Na2 O11 Si3 Sn

Chemical name: sodium tin trisilicate dihydrate

Cell parameters:

  • a = 7.9453(5) Å
  • b = 10.3439(7) Å
  • c = 11.6252(7) 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: O36 Si12 Sn4 (O9 Si3 Sn)

Multiplicity: 1

Coordination sequences:

  • 2, 6, 5, 18, 16, 44, 35, 102, 60, 148
  • 2, 6, 5, 18, 16, 44, 35, 102, 63, 158
  • 2, 8, 7, 19, 16, 52, 41, 105, 58, 160
  • 2, 8, 7, 19, 16, 52, 41, 107, 60, 164
  • 2, 8, 7, 19, 16, 52, 41, 109, 63, 163
  • 4, 4, 14, 12, 34, 28, 86, 55, 132, 79
  • 4, 4, 14, 12, 34, 28, 86, 56, 144, 88
  • 6, 6, 15, 12, 42, 36, 93, 50, 140, 96
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