Structure 1511177

1511176 << 1511177 >> 1511178
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Citation: Serhan, K.; Darriet, J.; Taibi, M.; Aride, J.; le Flem, G.; Boukhari, A. (1994). The crystal structure of a new borogermanosilicate Nd3BGe1.08Si0.92O10. Journal of Solid State Chemistry, 110, pp. 384-388.

Formula: B Ge1.08 Nd3 O10 Si0.92

Chemical name: Nd3 (B Ge1.08 Si0.92 O10)

Cell parameters:

  • a = 9.845 Å
  • b = 7.146 Å
  • c = 23.382 Å
  • α = 90°
  • β = 90°
  • γ = 90°

List type: noninterleaving

List: 3D

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span 1 {1 1 1}
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Linear Graph Knot

Molecules

CIF datablock 0, entity 1 of 1

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

Dimensionality: 3

Formula: B8 Ge16 Nd24 O80 Si16 (B Ge2 Nd3 O10 Si2)

Multiplicity: 1

span 1 {1 1 1}