Structure 9005153

9005152 << 9005153 >> 9005154
Original COD entry Download CIF Download DOT

Citation: Brigatti, M. F.; Poppi, L. (1993). Crystal chemistry of Ba-rich trioctahedral micas-1M Sample: 23 Note: O2 z-coordinate changed in order to reproduce bond lengths. European Journal of Mineralogy, 5, pp. 857-871.

Formula: Al1.464 Ba0.036 Ca0.002 F0.017 Fe0.883 H1.426 K0.881 Mg1.852 Mn0.009 Na0.082 O11.983 Si2.652 Ti0.141

Cell parameters:

  • a = 5.328 Å
  • b = 9.219 Å
  • c = 10.233 Å
  • α = 90°
  • β = 99.88°
  • 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: Al14 F4 Fe6 Mg6 Mn6 O28 Si8 Ti6 (Al7 F2 Fe3 Mg3 Mn3 O14 Si4 Ti3)

Multiplicity: 1

span 1 {1 1 1}