Structure 7244323

7244322 << 7244323 >> 7244324
Original COD entry Download CIF Download DOT

Citation: Li, Feize; Mei, Lei; Peng, Haiyue; Hu, Kongqiu; Chai, Zhifang; Liu, Ning (2022). Impact of the proximity effect on uranyl coordination of conformationally variable weakly-bonded cucurbit[6]uril-bipyridinium pseudorotaxane. CrystEngComm, 24, pp. 1955-1965.

Formula: C55 H62 Br0.27 N27.74 O29.21 U2

Cell parameters:

  • a = 18.3214(7) Å
  • b = 17.8962(7) Å
  • c = 22.4009(9) Å
  • α = 90°
  • β = 113.982(3)°
  • γ = 90°

List type: interleaving

List: 1D

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 4, entity 5 of 4

Basis: (0;1;0)

Dimensionality: 1

Formula: C22 H32 Br N4 O16 U2 (C22 H32 Br N4 O16 U2)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 5, entity 6 of 4

Basis: (0;1;0)

Dimensionality: 1

Formula: C22 H32 Br N4 O16 U2 (C22 H32 Br N4 O16 U2)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 6, entity 7 of 4

Basis: (0;1;0)

Dimensionality: 1

Formula: C22 H32 Br N4 O16 U2 (C22 H32 Br N4 O16 U2)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 7, entity 8 of 4

Basis: (0;1;0)

Dimensionality: 1

Formula: C22 H32 Br N4 O16 U2 (C22 H32 Br N4 O16 U2)

Multiplicity: 1

span 1 {1 1 1}