Structure 1563289

1563288 << 1563289 >> 1563293
Original COD entry Download CIF Download DOT

Citation: Badri, Abdessalem; Hidouri, Mourad; L\'opez, Mar\'ia Luisa; Pico, Carlos; Wattiaux, Alain; Amara, Mongi Ben (2011). Structural study and physical properties of a new phosphate KCuFe(PO4)2. Journal of Solid State Chemistry, 184, pp. 937-944.

Formula: Cu Fe K O8 P2

Cell parameters:

  • a = 7.958(3) Å
  • b = 9.9310(10) Å
  • c = 9.0390(10) Å
  • α = 90.00°
  • β = 115.59(3)°
  • γ = 90.00°

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: Cu4 Fe4 O32 P8 (Cu Fe O8 P2)

Multiplicity: 1

Coordination sequences:

  • 2, 8, 10, 30, 32, 83, 80, 154, 143, 233
  • 2, 8, 10, 32, 32, 85, 86, 148, 148, 247
  • 2, 8, 11, 37, 37, 87, 90, 155, 154, 255
  • 2, 9, 13, 35, 33, 74, 89, 156, 162, 246
  • 2, 10, 16, 34, 42, 71, 99, 151, 173, 247
  • 3, 12, 12, 32, 49, 80, 92, 161, 167, 252
  • 3, 12, 14, 34, 35, 89, 93, 161, 166, 248
  • 3, 12, 15, 39, 41, 90, 91, 167, 178, 241
  • 4, 5, 22, 23, 58, 66, 127, 121, 207, 215
  • 5, 8, 27, 28, 52, 71, 124, 143, 209, 222
  • 6, 8, 24, 25, 67, 67, 133, 136, 208, 228
  • 7, 11, 24, 34, 60, 77, 129, 150, 211, 227
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