Structure 1509466

1509465 << 1509466 >> 1509467
Original COD entry Download CIF Download DOT

Citation: Goshorn, D.P.; Lii, K.-H.; Johnston, D.C.; Haushalter, R.C. (1987). Crystal structure and magnetic properties of a new molybdenophosphate: Ag Mo5 P8 O33. Journal of Solid State Chemistry, 71, pp. 131-138.

Formula: Ag Mo5 O33 P8

Chemical name: Ag (Mo5 P8 O33)

Cell parameters:

  • a = 23.05 Å
  • b = 4.831 Å
  • c = 22.935 Å
  • α = 90°
  • β = 90.42°
  • γ = 90°

List type: noninterleaving

List: 3D

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Molecules

CIF datablock 0, entity 1 of 1

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

Dimensionality: 3

Formula: Ag16 Mo20 O132 P32 (Ag4 Mo5 O33 P8)

Multiplicity: 1

Coordination sequences:

  • 1, 4, 4, 12, 12, 48, 60, 144, 122, 258
  • 1, 5, 8, 23, 26, 59, 45, 80, 71, 157
  • 1, 5, 8, 23, 26, 59, 46, 78, 72, 157
  • 2, 6, 8, 32, 28, 56, 53, 100, 105, 197
  • 2, 6, 8, 32, 28, 58, 51, 104, 102, 198
  • 2, 7, 6, 21, 24, 72, 77, 174, 131, 261
  • 2, 7, 6, 21, 24, 72, 77, 174, 131, 262
  • 2, 8, 9, 28, 29, 65, 50, 108, 98, 209
  • 2, 8, 9, 28, 30, 66, 51, 108, 98, 209
  • 2, 8, 10, 30, 27, 67, 50, 104, 100, 210
  • 2, 8, 10, 30, 27, 70, 51, 105, 98, 211
  • 2, 8, 12, 32, 31, 62, 51, 87, 83, 185
  • 2, 8, 12, 32, 31, 62, 51, 88, 82, 185
  • 3, 15, 23, 43, 45, 62, 60, 105, 105, 215
  • 3, 15, 23, 43, 45, 63, 59, 105, 105, 215
  • 4, 4, 16, 18, 45, 41, 108, 86, 177, 152
  • 4, 4, 16, 18, 45, 41, 108, 86, 178, 151
  • 4, 7, 26, 27, 52, 45, 73, 73, 141, 144
  • 4, 7, 26, 27, 52, 47, 70, 74, 141, 144
  • 4, 16, 20, 45, 41, 58, 59, 97, 100, 194
  • 4, 18, 24, 49, 50, 60, 62, 99, 108, 200
  • 5, 4, 12, 12, 48, 60, 144, 122, 258, 152
  • 6, 8, 23, 26, 59, 45, 80, 71, 157, 152
  • 6, 8, 23, 26, 59, 46, 78, 72, 157, 152
  • 8, 20, 39, 52, 52, 56, 81, 93, 146, 179
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