Structure 9004735

9004733 << 9004735 >> 9004736
Original COD entry Download CIF Download DOT

Citation: Locock, A. J.; Burns, P. C. (2003). The crystal structure of bergenite, a new geometrical isomer of the phosphuranylite group. The Canadian Mineralogist, 41, pp. 91-101.

Formula: Ba3.694 Ca2.306 H32 O64 P6 U9

Cell parameters:

  • a = 10.092 Å
  • b = 17.245 Å
  • c = 17.355 Å
  • α = 90°
  • β = 113.678°
  • 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;0.5 0;1;0)

Dimensionality: 2

Formula: O96 P12 U18 (O16 P2 U3)

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