Structure 9000193

9000192 << 9000193 >> 9000194
Original COD entry Download CIF Download DOT

Citation: Moore, P. B. (1970). Crystal chemistry of the basic iron phosphates. American Mineralogist, 55, pp. 135-169.

Formula: Fe5 H5 O17 P3

Cell parameters:

  • a = 13.783 Å
  • b = 16.805 Å
  • c = 5.172 Å
  • α = 90°
  • β = 90°
  • γ = 90°

List type: noninterleaving

List: 3D

Combined 3D structure and graph

span 1 {1 1 1}
Ctrl-click to select multiple nodes

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: Fe28 O72 P12 (Fe7 O18 P3)

Multiplicity: 1

Coordination sequences:

  • 3, 12, 19, 61, 81, 148, 181, 293, 341, 464
  • 3, 13, 22, 57, 88, 156, 199, 287, 348, 490
  • 3, 13, 24, 60, 81, 161, 188, 293, 345, 489
  • 3, 14, 22, 63, 82, 152, 194, 290, 339, 472
  • 3, 14, 25, 71, 100, 166, 202, 330, 373, 510
  • 3, 14, 26, 62, 95, 170, 211, 306, 363, 504
  • 3, 16, 29, 72, 96, 176, 216, 326, 362, 521
  • 4, 8, 35, 50, 102, 131, 215, 281, 382, 452
  • 4, 8, 36, 58, 102, 150, 236, 290, 406, 502
  • 4, 20, 27, 77, 104, 179, 207, 338, 352, 529
  • 7, 13, 41, 63, 125, 154, 256, 293, 426, 466
  • 8, 14, 40, 66, 116, 154, 252, 302, 404, 482
  • 8, 16, 42, 65, 123, 162, 249, 296, 420, 473
span 1 {1 1 1}