Structure 1535587

1535586 << 1535587 >> 1535588
Original COD entry Download CIF Download DOT

Citation: Tribaudino, M.; Pasqual, D.; Secco, L.; Moli, G. (2003). Microtextures and crystal chemistry in P21/c Pigeonites. Mineralogy and Petrology, 77, pp. 161-176.

Formula: Ca0.19 Fe0.739 Mg1.036 Mn0.015 O6 Si2 Ti0.01

Chemical name: (Ca0.19 Fe0.739 Mg1.036 Mn0.015 Ti0.01) (Si2 O6)

Cell parameters:

  • a = 9.7004 Å
  • b = 8.923 Å
  • c = 5.2237 Å
  • α = 90°
  • β = 108.686°
  • γ = 90°

List type: noninterleaving

List: 3D

Combined 3D structure and graph

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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: Ca4 Fe8 Mg8 Mn8 O24 Si8 Ti4 (Ca Fe2 Mg2 Mn2 O6 Si2 Ti)

Multiplicity: 1

span 1 {1 1 1}