Structure 1533386

1533385 << 1533386 >> 1533387
Original COD entry Download CIF Download DOT

Citation: Ahuja, R. (2003). Calculated high pressure crystal structure transformations for phosphorus. Physica Status Solidi, Sectio B: Basic Research, 235, pp. 282-287.

Formula: P

Cell parameters:

  • a = 2.4216 Å
  • b = 2.4216 Å
  • c = 2.4216 Å
  • α = 90°
  • β = 90°
  • γ = 90°

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: P (P)

Multiplicity: 1

RCSR Symbol: pcu

Coordination sequences:

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