Structure 9007058

9007057 << 9007058 >> 9007059
Original COD entry Download CIF Download DOT

Citation: Merli, M.; Pavese, A.; Ranzini, M. (2002). Study of the electron density in MgO, (Mg0.963Fe0.037)O and Cu2O by the maximum entropy method and multipole refinements: comparison between methods Sample: multipole refinement. Physics and Chemistry of Minerals, 29, pp. 455-464.

Formula: Mg O

Cell parameters:

  • a = 4.2122 Å
  • b = 4.2122 Å
  • c = 4.2122 Å
  • α = 90°
  • β = 90°
  • 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: Mg4 O4 (Mg O)

Multiplicity: 1

RCSR Symbol: pcu

Coordination sequences:

  • 6, 18, 38, 66, 102, 146, 198, 258, 326, 402
span 1 {1 1 1}