Structure 9002297

9002296 << 9002297 >> 9002298
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 31. American Mineralogist, 85, pp. 407-419.

Formula: Al0.16 Ca0.86 F0.04 Fe2.65 H2 K1.32 Mg3.8 Na1.23 O23.96 Si7.68 Ti0.71

Cell parameters:

  • a = 10.011 Å
  • b = 18.060 Å
  • c = 5.297 Å
  • α = 90°
  • β = 104.77°
  • 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 Ca4 F4 Fe14 H4 Mg10 Na4 O52 Si16 Ti26 (Al8 Ca2 F2 Fe7 H2 Mg5 Na2 O26 Si8 Ti13)

Multiplicity: 1

span 1 {1 1 1}