Structure 2022377

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Original COD entry Download CIF Download DOT

Citation: Hong, Stephanie J.; Li, Jun; Subramanian, Mas A. (2021). Crystal structure refinement of magnesium zinc divanadate, MgZnV2O7, from powder X-ray diffraction data. Acta Crystallographica Section E Crystallographic Communications, 77, pp. 588-591.

Formula: Mg O7 V2 Zn

Chemical name: Magnesium zinc divanadate

Cell parameters:

  • a = 10.32882(7) Å
  • b = 8.50126(5) Å
  • c = 9.30814(6) Å
  • α = 90.0°
  • β = 98.5748(5)°
  • γ = 90.0°

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: Mg12 O42 V12 Zn12 (Mg2 O7 V2 Zn2)

Multiplicity: 1

Coordination sequences:

  • 2, 6, 20, 58, 98, 152, 208, 274, 340, 444
  • 2, 7, 23, 50, 82, 141, 199, 264, 319, 438
  • 3, 10, 29, 60, 97, 154, 206, 284, 346, 464
  • 4, 11, 32, 62, 113, 161, 218, 283, 369, 500
  • 4, 11, 37, 60, 100, 146, 222, 281, 373, 449
  • 4, 15, 31, 57, 99, 151, 209, 285, 374, 442
  • 4, 15, 31, 60, 98, 146, 211, 293, 363, 438
  • 5, 9, 29, 54, 100, 144, 217, 283, 371, 426
  • 5, 10, 30, 48, 88, 127, 191, 275, 355, 413
  • 5, 12, 28, 68, 96, 149, 218, 291, 363, 455
  • 5, 14, 36, 67, 126, 166, 237, 262, 392, 498
  • 5, 16, 34, 65, 93, 156, 209, 288, 371, 456
  • 6, 16, 34, 76, 113, 180, 210, 313, 370, 478
  • 8, 18, 42, 71, 118, 156, 237, 310, 388, 444
  • 10, 23, 43, 71, 119, 159, 241, 317, 391, 461
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