Structure 1530916

1530915 << 1530916 >> 1530917
Original COD entry Download CIF Download DOT

Citation: Tsurumi, T.; Udagawa, S.; Ikawa, H.; Nishimura, T.; Urabe, K. (1987). Crystal structure and charge compensation mechanism of beta prime prime -alumina type R+ -gallate (R=K+, (N H4)+). Journal of Solid State Chemistry, 71, pp. 154-163.

Formula: Ga10.82 K1.52 Na0.18 O17

Chemical name: K1.52 Na.18 Ga10.82 O17

Cell parameters:

  • a = 5.856 Å
  • b = 5.856 Å
  • c = 35.34 Å
  • α = 90°
  • β = 90°
  • γ = 120°

List type: interleaving

List: 2-3D

Combined 3D structure and graph

span 1 {1 1 1}
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JSmol combined CIF view

Linear Graph Knot

Molecules

CIF datablock 0, entity 1 of 4

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

Dimensionality: 3

Formula: Ga33 Na6 O51 (Ga11 Na2 O17)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 1, entity 2 of 4

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

Dimensionality: 2

Formula: K8 (K)

Multiplicity: 1

Coordination sequences:

  • 5, 8, 14, 20, 25, 32, 35, 40, 50, 50
  • 6, 9, 12, 24, 24, 27, 42, 39, 42, 60
span 1 {1 1 1}

CIF datablock 2, entity 3 of 4

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

Dimensionality: 2

Formula: K8 (K)

Multiplicity: 1

Coordination sequences:

  • 5, 8, 14, 20, 25, 32, 35, 40, 50, 50
  • 6, 9, 12, 24, 24, 27, 42, 39, 42, 60
span 1 {1 1 1}

CIF datablock 3, entity 4 of 4

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

Dimensionality: 2

Formula: K8 (K)

Multiplicity: 1

Coordination sequences:

  • 5, 8, 14, 20, 25, 32, 35, 40, 50, 50
  • 6, 9, 12, 24, 24, 27, 42, 39, 42, 60
span 1 {1 1 1}