Structure 1533384

1533383 << 1533384 >> 1533385
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 = 3.5649 Å
  • b = 3.5649 Å
  • c = 3.5649 Å
  • α = 57.51°
  • β = 57.51°
  • γ = 57.51°

List type: noninterleaving

List: 2D

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;-1 0;1;-1)

Dimensionality: 2

Formula: P2 (P)

Multiplicity: 1

RCSR Symbol: hcb

Coordination sequences:

  • 3, 6, 9, 12, 15, 18, 21, 24, 27, 30
span 1 {1 1 1}