Structure 9013765

9013764 << 9013765 >> 9013766
Original COD entry Download CIF Download DOT

Citation: Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A. (1993). The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: DER/1 Locality: Derivo, Italy. The Canadian Mineralogist, 31, pp. 551-582.

Formula: Al4.491 Fe0.891 H0.75 Li0.028 Mg0.178 O12 Si1.88 Zn0.008

Cell parameters:

  • a = 7.8710 Å
  • b = 16.62399 Å
  • c = 5.6605 Å
  • α = 90°
  • β = 90.120°
  • γ = 90°

List type: noninterleaving

List: 3D

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 0;0;1)

Dimensionality: 3

Formula: Al28 Fe16 H8 Li4 Mg24 O48 Si8 Zn4 (Al7 Fe4 H2 Li Mg6 O12 Si2 Zn)

Multiplicity: 1

span 1 {1 1 1}