Structure 9002296

9002295 << 9002296 >> 9002297
Original COD entry Download CIF Download DOT

Citation: Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. (2000). A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 30. American Mineralogist, 85, pp. 407-419.

Formula: Al0.08 Ca0.84 F0.02 Fe1.55 H1.18 K1.29 Mg2.9 Na1.28 O23.98 Si7.76 Ti0.71

Cell parameters:

  • a = 10.031 Å
  • b = 18.096 Å
  • c = 5.299 Å
  • α = 90°
  • β = 104.72°
  • 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: Al16 F4 Fe10 Mg10 O52 Si16 Ti26 (Al8 F2 Fe5 Mg5 O26 Si8 Ti13)

Multiplicity: 1

span 1 {1 1 1}