Structure 9002288

9002287 << 9002288 >> 9002289
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 22. American Mineralogist, 85, pp. 407-419.

Formula: Al0.16 Ca1.08 Fe0.45 H2 K1.23 Mg4.45 Na1.07 O24 Si7.68 Ti0.26

Cell parameters:

  • a = 10.032 Å
  • b = 18.032 Å
  • c = 5.284 Å
  • α = 90°
  • β = 104.85°
  • 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 Fe10 H4 Mg10 O52 Si16 Ti26 (Al8 Fe5 H2 Mg5 O26 Si8 Ti13)

Multiplicity: 1

span 1 {1 1 1}