Structure 9016495

9016494 << 9016495 >> 9016497
Original COD entry Download CIF Download DOT

Citation: Pilati, T.; Demartin, F.; Gramaccioli, C. M. (1995). Thermal parameters for minerals of the olivine group: their implication on vibrational spectra, thermodynamic functions and transferable force fields. Acta Crystallographica, Section B, 51, pp. 721-733.

Formula: Ca Fe0.12 Mg0.88 O4 Si

Cell parameters:

  • a = 11.1098 Å
  • b = 6.3894 Å
  • c = 4.8281 Å
  • α = 90°
  • β = 90°
  • γ = 90°

List type: interleaving

List: 2D

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 2

Basis: (0;1;0 0;0;1)

Dimensionality: 2

Formula: Fe2 Mg2 O8 Si2 (Fe Mg O4 Si)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 1, entity 2 of 2

Basis: (0;1;0 0;0;1)

Dimensionality: 2

Formula: Fe2 Mg2 O8 Si2 (Fe Mg O4 Si)

Multiplicity: 1

span 1 {1 1 1}