Structure 2242126

2242101 << 2242126 >> 2242147
Original COD entry Download CIF Download DOT

Citation: Zhao, Wenwu (2017). Crystal structure of the solid solution Ba~8.35~Pb~0.65~(B~3~O~6~)~6~. Acta Crystallographica Section E, 73, pp. 349-353.

Formula: B18 Ba8.35 O36 Pb0.65

Chemical name: ?

Cell parameters:

  • a = 7.206(2) Å
  • b = 7.206(2) Å
  • c = 18.653(11) Å
  • α = 90.00°
  • β = 90.00°
  • γ = 120.00°

List type: interleaving

List: 2D

Combined 3D structure and graph

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JSmol combined CIF view

Linear Graph Knot

Molecules

CIF datablock 0, entity 1 of 3

Basis: (1;0;0 0;1;0)

Dimensionality: 2

Formula: B6 Ba O12 Pb (B6 Ba O12 Pb)

Multiplicity: 1

Coordination sequences:

  • 1, 6, 6, 12, 12, 18, 6, 30, 24, 42
  • 2, 4, 3, 13, 11, 25, 20, 29, 13, 41
  • 2, 8, 7, 13, 12, 25, 12, 35, 27, 42
  • 3, 3, 9, 7, 22, 18, 28, 17, 37, 19
  • 7, 6, 12, 12, 18, 6, 30, 24, 42, 30
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CIF datablock 1, entity 2 of 3

Basis: (1;0;0 0;1;0)

Dimensionality: 2

Formula: B6 Ba O12 Pb (B6 Ba O12 Pb)

Multiplicity: 1

Coordination sequences:

  • 1, 6, 6, 12, 12, 18, 6, 30, 24, 42
  • 2, 4, 3, 13, 11, 25, 20, 29, 13, 41
  • 2, 8, 7, 13, 12, 25, 12, 35, 27, 42
  • 3, 3, 9, 7, 22, 18, 28, 17, 37, 19
  • 7, 6, 12, 12, 18, 6, 30, 24, 42, 30
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CIF datablock 2, entity 3 of 3

Basis: (1;0;0 0;1;0)

Dimensionality: 2

Formula: B6 Ba O12 Pb (B6 Ba O12 Pb)

Multiplicity: 1

Coordination sequences:

  • 1, 6, 6, 12, 12, 18, 6, 30, 24, 42
  • 2, 4, 3, 13, 11, 25, 20, 29, 13, 41
  • 2, 8, 7, 13, 12, 25, 12, 35, 27, 42
  • 3, 3, 9, 7, 22, 18, 28, 17, 37, 19
  • 7, 6, 12, 12, 18, 6, 30, 24, 42, 30
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