Structure 9002270

9002269 << 9002270 >> 9002271
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 4. American Mineralogist, 85, pp. 407-419.

Formula: Al2.8 Ca2.96 F0.04 Fe1.76 H2 K0.23 Mg2.64 Na1.67 O23.96 Si6 Ti0.6

Cell parameters:

  • a = 9.838 Å
  • b = 18.025 Å
  • c = 5.308 Å
  • α = 90°
  • β = 105.01°
  • γ = 90°

List type: noninterleaving

List: 3D

Combined 3D structure and graph

span 1 {1 1 1}
Ctrl-click to select multiple nodes

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: Al26 Ca8 F4 Fe18 H4 Mg18 Na8 O52 Si16 Ti10 (Al13 Ca4 F2 Fe9 H2 Mg9 Na4 O26 Si8 Ti5)

Multiplicity: 1

span 1 {1 1 1}