Structure 8100523

8100522 << 8100523 >> 8100532
Original COD entry Download CIF Download DOT

Citation: Akselrud, L. G.; Hanfland, M.; Schwarz, U. (2003). Refinement of the crystal structure of Sb-I, at 2.22 Gpa. Zeitschrift f\"ur Kristallographie - New Crystal Structures, 218, pp. 414-414.

Formula: Sb

Cell parameters:

  • a = 4.2687(2) Å
  • b = 4.2687(2) Å
  • c = 10.9244(6) Å
  • α = 90°
  • β = 90°
  • γ = 120°

List type: noninterleaving

List: 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 1

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

Dimensionality: 3

Formula: Sb6 (Sb)

Multiplicity: 1

RCSR Symbol: pcu

Coordination sequences:

  • 6, 18, 38, 66, 102, 146, 198, 258, 326, 402
span 1 {1 1 1}