Structure 1517297

1517296 << 1517297 >> 1517298
Original COD entry Download CIF Download DOT

Citation: He, Chun-Ting; Liao, Pei-Qin; Zhou, Dong-Dong; Wang, Bao-Ying; Zhang, Wei-Xiong; Zhang, Jie-Peng; Chen, Xiao-Ming (2014). Visualizing the distinctly different crystal-to-crystal structural dynamism and sorption behavior of interpenetration-direction isomeric coordination networks. Chem. Sci., 5, pp. 4755-.

Formula: C50 H54 N8 O11 Zn2

Chemical name: ?

Cell parameters:

  • a = 22.694(2) Å
  • b = 29.694(3) Å
  • c = 33.408(3) Å
  • α = 90.00°
  • β = 90.00°
  • γ = 90.00°

List type: interleaving

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 4

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

Dimensionality: 3

Formula: C192 H176 N32 O32 Zn8 (C24 H22 N4 O4 Zn)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 1, entity 2 of 4

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

Dimensionality: 3

Formula: C192 H176 N32 O32 Zn8 (C24 H22 N4 O4 Zn)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 2, entity 3 of 4

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

Dimensionality: 3

Formula: C192 H176 N32 O32 Zn8 (C24 H22 N4 O4 Zn)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 3, entity 4 of 4

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

Dimensionality: 3

Formula: C192 H176 N32 O32 Zn8 (C24 H22 N4 O4 Zn)

Multiplicity: 1

span 1 {1 1 1}