Structure 1509387

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Citation: Kasper, J.S.; Moore, M.J. (1968). Crystal Structure of Ag I at 3 kbar. Journal of Chemical Physics, 48, pp. 2446-2450.

Formula: Ag I

Cell parameters:

  • a = 4.58 Å
  • b = 4.58 Å
  • c = 6 Å
  • α = 90°
  • β = 90°
  • γ = 90°

List type: noninterleaving

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 1

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

Dimensionality: 2

Formula: Ag2 I2 (Ag I)

Multiplicity: 1

Coordination sequences:

  • 4, 16, 24, 32, 40, 48, 56, 64, 72, 80
  • 8, 16, 24, 32, 40, 48, 56, 64, 72, 80
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