Structure 2240887

2240885 << 2240887 >> 2240891
Original COD entry Download CIF Download DOT

Citation: Mtioui-Sghaier, Olfa; Mendoza-Mero\~no, Rafael; Ktari, Lilia; Dammak, Mohamed; Garc\'ia-Granda, Santiago (2015). Redetermination of the crystal structure of \b-zinc molybdate from single-crystal X-ray diffraction data. Acta Crystallographica Section E, 71, pp. i6-i7.

Formula: Mo O4 Zn

Chemical name: \b-Zinc molybdate

Cell parameters:

  • a = 4.6980(3) Å
  • b = 5.7380(4) Å
  • c = 4.8960(4) Å
  • α = 90°
  • β = 90.311(7)°
  • 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: Mo2 O8 Zn2 (Mo O4 Zn)

Multiplicity: 1

Coordination sequences:

  • 3, 16, 25, 74, 95, 163, 210, 280, 360, 453
  • 3, 16, 26, 76, 91, 166, 202, 282, 352, 447
  • 6, 10, 46, 62, 120, 156, 216, 298, 370, 448
  • 8, 18, 46, 64, 122, 158, 234, 280, 376, 436
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