Structure 1531557

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Citation: Kahlenberg, V.; Patarin, J.; Marler, B.; Munoz Acevedo, J.C. (2002). Ab initio crystal structure determination of Na2 Si3 O7 from conventional powder diffraction data. Solid State Sciences, 4, pp. 1285-1292.

Formula: Na2 O7 Si3

Chemical name: Na2 (Si3 O7)

Cell parameters:

  • a = 7.1924 Å
  • b = 10.6039 Å
  • c = 9.8049 Å
  • α = 90°
  • β = 120.2478°
  • 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: O28 Si12 (O7 Si3)

Multiplicity: 1

Coordination sequences:

  • 1, 3, 3, 9, 7, 20, 14, 41, 26, 73
  • 1, 3, 3, 9, 8, 24, 14, 38, 24, 68
  • 2, 6, 4, 12, 11, 31, 17, 47, 33, 92
  • 2, 6, 5, 14, 9, 26, 20, 58, 33, 87
  • 2, 6, 5, 14, 9, 27, 20, 56, 33, 88
  • 2, 6, 5, 15, 10, 28, 19, 53, 32, 86
  • 2, 6, 5, 15, 10, 29, 19, 51, 32, 89
  • 4, 3, 9, 7, 20, 14, 41, 26, 73, 42
  • 4, 3, 9, 8, 24, 14, 38, 24, 68, 41
  • 4, 4, 12, 7, 20, 15, 44, 27, 72, 40
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