Structure 9002157

9002156 << 9002157 >> 9002158
Original COD entry Download CIF Download DOT

Citation: Hawthorne, F. C.; Teertstra, D. K.; Cerny, P. (1999). Crystal-structure refinement of a rubidian cesian phlogopite. American Mineralogist, 84, pp. 778-781.

Formula: Al1.46 Cs0.233 Fe1.04 H2 K0.462 Li0.3 Mg1.24 O12 Rb0.275 Si2.92 Ti0.04

Cell parameters:

  • a = 5.343 Å
  • b = 9.247 Å
  • c = 10.397 Å
  • α = 90°
  • β = 100.04°
  • γ = 90°

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;0 0;1;0)

Dimensionality: 2

Formula: Al12 Fe6 H4 Li6 Mg6 O24 Si8 Ti4 (Al6 Fe3 H2 Li3 Mg3 O12 Si4 Ti2)

Multiplicity: 1

span 1 {1 1 1}