Structure 1552364

1552363 << 1552364 >> 1552367
Original COD entry Download CIF Download DOT

Citation: Tobase, T.; Yoshiasa, A.; Jinnouchi, S.; Kitahara, G.; Hongu, H.; Tokuda, M.; Okube, M.; Sugiyama, K. (2019). Crystal structure, large distortion of the Zn tetrahedron, and statistical displacement of water molecules in skorpionite : C2/c model. Journal of Mineralogical and Petrological Sciences, 114, pp. 178-188.

Formula: C H4 Ca3 O14 P2 Zn2

Cell parameters:

  • a = 19.0715(8) Å
  • b = 9.3321(3) Å
  • c = 6.5338(3) Å
  • α = 90°
  • β = 92.6773(12)°
  • γ = 90°

List type: interleaving

List: 2D

Combined 3D structure and graph

span 1 {1 1 1}
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JSmol combined CIF view

Linear Graph Knot

Molecules

CIF datablock 0, entity 1 of 2

Basis: (0;1;0 0;0;1)

Dimensionality: 2

Formula: H4 O20 P4 Zn4 (H O5 P Zn)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 1, entity 2 of 2

Basis: (0;1;0 0;0;1)

Dimensionality: 2

Formula: H4 O20 P4 Zn4 (H O5 P Zn)

Multiplicity: 1

span 1 {1 1 1}