Structure 9016345

9016344 << 9016345 >> 9016347
Original COD entry Download CIF Download DOT

Citation: Hughes, J. M.; Rakovan, J.; Ertl, A.; Rossman, G. R.; Baksheev, I.; Bernhardt, H.-J. (2011). Dissymmetrization in tourmaline: the atomic arrangement of sectorally zoned triclinic Ni-bearing dravite. The Canadian Mineralogist, 49, pp. 29-40.

Formula: Al5.68 B3 Cr0.315 Fe0.635 H3 Mg2.001 Na0.96 Ni0.158 O31 Si6 Ti0.039 V0.031

Cell parameters:

  • a = 15.903 Å
  • b = 15.9118 Å
  • c = 7.2304 Å
  • α = 90.063°
  • β = 89.793°
  • γ = 119.742°

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: Al27 B9 Cr9 Fe9 H9 Mg27 Ni12 O93 Si18 Ti3 V3 (Al9 B3 Cr3 Fe3 H3 Mg9 Ni4 O31 Si6 Ti V)

Multiplicity: 1

span 1 {1 1 1}