Structure 9005137

9005136 << 9005137 >> 9005138
Original COD entry Download CIF Download DOT

Citation: Weiss, Z.; Rieder, M.; Smrcok, L.; Petricek, V.; Bailey, S. W. (1993). Refinement of the crystal structures of two "protolithionites" Sample : 3T Note: x-coordinate of M3 changed in order to obey symmetry constraints. European Journal of Mineralogy, 5, pp. 493-502.

Formula: Al1.71 Ca0.01 F1.06 Fe1.59 H0.94 K0.92 Li0.37 Mn0.03 Na0.03 O10.94 Rb0.04 Si2.97

Cell parameters:

  • a = 5.309 Å
  • b = 5.309 Å
  • c = 29.818 Å
  • α = 90°
  • β = 90°
  • γ = 120°

List type: interleaving

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 3

Basis: (1;0;0 0;1;0)

Dimensionality: 2

Formula: Al5 F2 Fe3 Li2 Mn3 O12 Si4 (Al5 F2 Fe3 Li2 Mn3 O12 Si4)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 1, entity 2 of 3

Basis: (1;0;0 0;1;0)

Dimensionality: 2

Formula: Al5 F2 Fe3 Li2 Mn3 O12 Si4 (Al5 F2 Fe3 Li2 Mn3 O12 Si4)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 2, entity 3 of 3

Basis: (1;0;0 0;1;0)

Dimensionality: 2

Formula: Al5 F2 Fe3 Li2 Mn3 O12 Si4 (Al5 F2 Fe3 Li2 Mn3 O12 Si4)

Multiplicity: 1

span 1 {1 1 1}