Structure 1001635

1001634 << 1001635 >> 1001636
Original COD entry Download CIF Download DOT

Citation: Hoareau, T; Borel, M M; Leclaire, A; Provost, J; Raveau, B (1995). Structure and antiferromagnetic properties of a mixed valent molybdeno monophosphate of lithium. Materials Research Bulletin, 30, pp. 523-529.

Formula: Li Mo3 O16 P3

Chemical name: Lithium dimolybdo(V)molybdotriphosphate

Cell parameters:

  • a = 6.374(1) Å
  • b = 7.709(1) Å
  • c = 12.529(1) Å
  • α = 80.03(1)°
  • β = 77.62(1)°
  • γ = 81.80(1)°

List type: noninterleaving

List: 3D

Combined 3D structure and graph

span 1 {1 1 1}
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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: Mo6 O32 P6 (Mo3 O16 P3)

Multiplicity: 1

Coordination sequences:

  • 1, 4, 4, 13, 11, 44, 27, 81, 47, 164
  • 1, 5, 5, 15, 11, 43, 28, 82, 47, 168
  • 1, 5, 5, 15, 11, 48, 30, 81, 46, 167
  • 2, 7, 5, 19, 15, 54, 35, 110, 58, 181
  • 2, 7, 6, 23, 16, 53, 35, 122, 61, 177
  • 2, 7, 6, 25, 17, 54, 35, 117, 60, 179
  • 2, 8, 6, 20, 14, 51, 33, 109, 58, 176
  • 2, 8, 7, 23, 15, 53, 36, 120, 62, 186
  • 2, 8, 7, 24, 17, 62, 37, 111, 56, 177
  • 2, 8, 7, 25, 16, 55, 36, 116, 61, 185
  • 2, 8, 7, 25, 16, 57, 38, 114, 54, 173
  • 2, 8, 7, 25, 17, 55, 36, 120, 61, 183
  • 2, 8, 7, 25, 17, 59, 36, 112, 60, 184
  • 2, 8, 7, 26, 16, 50, 33, 111, 61, 189
  • 2, 8, 7, 26, 17, 58, 36, 113, 60, 183
  • 2, 9, 6, 17, 14, 59, 34, 92, 51, 191
  • 4, 4, 17, 11, 33, 25, 101, 52, 138, 72
  • 4, 4, 19, 13, 37, 26, 103, 51, 131, 77
  • 4, 4, 20, 13, 35, 24, 97, 51, 135, 75
  • 5, 4, 13, 11, 44, 27, 81, 47, 164, 74
  • 6, 5, 15, 11, 43, 28, 82, 47, 168, 81
  • 6, 5, 15, 11, 48, 30, 81, 46, 167, 76
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