Structure 2300246

2300211 << 2300246 >> 2300250
Original COD entry Download CIF Download DOT

Citation: Kimura, Tsunehisa; Chang, Chengkang; Kimura, Fumiko; Maeyama, Masataka (2009). The pseudo-single-crystal method: a third approach to crystal structure determination. Journal of Applied Crystallography, 42, pp. 535-537.

Formula: Co Li O4 P

Cell parameters:

  • a = 10.202(6) Å
  • b = 5.918(3) Å
  • c = 4.709(2) Å
  • α = 90.0000°
  • β = 90.0000°
  • γ = 90.0000°

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: Co4 O16 P4 (Co O4 P)

Multiplicity: 1

Coordination sequences:

  • 2, 8, 10, 34, 34, 94, 70, 174, 114, 280
  • 2, 8, 12, 40, 40, 106, 72, 188, 132, 298
  • 3, 12, 14, 43, 39, 107, 77, 190, 125, 303
  • 4, 5, 22, 26, 74, 57, 148, 98, 244, 161
  • 6, 9, 28, 26, 78, 59, 148, 102, 252, 157
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