Structure 1509499

1509498 << 1509499 >> 1509500
Original COD entry Download CIF Download DOT

Citation: Barbier, J.; Hammond, R.P.; Gallardo, C. (1998). Crystal structures and crystal chemistry of Ag X P O4 (X= Be, Zn). Journal of Solid State Chemistry, 141, pp. 177-185.

Formula: Ag O4 P Zn

Chemical name: Ag (Zn P O4)

Cell parameters:

  • a = 10.218 Å
  • b = 10.218 Å
  • c = 7.848 Å
  • α = 90°
  • β = 90°
  • γ = 120°

List type: noninterleaving

List: 3D

Combined 3D structure and graph

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Linear Graph Knot

Molecules

CIF datablock 0, entity 1 of 1

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

Dimensionality: 3

Formula: Ag8 O36 P8 Zn8 (Ag2 O9 P2 Zn2)

Multiplicity: 1

Coordination sequences:

  • 3, 6, 21, 28, 72, 142, 183, 260, 306, 457
  • 3, 10, 17, 45, 81, 135, 197, 250, 372, 466
  • 3, 11, 22, 60, 85, 144, 211, 290, 382, 499
  • 3, 13, 28, 58, 91, 157, 218, 304, 397, 519
  • 3, 13, 30, 62, 106, 148, 222, 327, 421, 520
  • 3, 14, 27, 60, 104, 159, 227, 302, 419, 522
  • 4, 8, 27, 49, 95, 145, 203, 293, 390, 491
  • 4, 9, 20, 43, 88, 151, 187, 262, 361, 458
  • 6, 6, 27, 52, 99, 157, 207, 281, 372, 532
  • 6, 13, 32, 63, 109, 156, 235, 310, 413, 551
  • 6, 16, 44, 70, 115, 184, 242, 349, 451, 546
  • 6, 21, 41, 84, 117, 170, 294, 360, 452, 585
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