Structure 1549039

1549034 << 1549039 >> 1549040
Original COD entry Download CIF Download DOT

Citation: Kanzaki, M. (2018). Crystal structures of Zn2GeO4 cubic/tetragonal spinel and Zn2SiO4 modified spinel phases. Journal of Mineralogical and Petrological Sciences, 113, pp. 41-46.

Formula: O4 Si Zn2

Cell parameters:

  • a = 5.73982(6) Å
  • b = 11.50723(13) Å
  • c = 8.39608(9) Å
  • α = 90°
  • β = 90°
  • 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: O32 Si8 Zn16 (O4 Si Zn2)

Multiplicity: 1

Coordination sequences:

  • 3, 17, 46, 122, 222, 357, 525, 728, 950, 1197
  • 4, 11, 56, 116, 227, 379, 535, 735, 1000, 1202
  • 4, 25, 63, 146, 256, 396, 573, 766, 995, 1268
  • 4, 27, 66, 144, 256, 392, 557, 768, 977, 1234
  • 5, 29, 76, 167, 283, 427, 631, 809, 1031, 1361
  • 12, 40, 102, 195, 315, 476, 664, 853, 1111, 1404
  • 12, 44, 100, 200, 322, 470, 668, 866, 1108, 1390
  • 13, 42, 102, 199, 320, 477, 664, 863, 1114, 1395
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