Structure 7206333

7206331 << 7206333 >> 7206334
Original COD entry Download CIF Download DOT

Citation: Yan, Dawei; Fu, Jie; Zheng, Lei; Zhang, Zhibin; Xu, Yan; Zhu, Xiaolei; Zhu, Dunru (2011). Effects of organoamine template and transition metal coordination mode on the self-assembly of reduced polyoxomolybdenum phosphate. CrystEngComm, 13, pp. 5133-.

Formula: C10 H68 Cu2 Mo12 N10 O65 P8

Cell parameters:

  • a = 32.322(2) Å
  • b = 12.1782(9) Å
  • c = 22.6910(17) Å
  • α = 90.00°
  • β = 128.2380(10)°
  • γ = 90.00°

List type: interleaving

List: 1D

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 2

Basis: (1;0;1)

Dimensionality: 1

Formula: Cu4 Mo24 O124 P16 (Cu Mo6 O31 P4)

span 1 {1 1 1}

CIF datablock 1, entity 2 of 2

Basis: (1;0;1)

Dimensionality: 1

Formula: Cu4 Mo24 O124 P16 (Cu Mo6 O31 P4)

span 1 {1 1 1}