Structure 7245176

7245175 << 7245176 >> 7245183
Original COD entry Download CIF Download DOT

Citation: Zhang, Ling-Mei; Feng, Chao; Yang, Yu-Meng; Huang, Huan-Huan; Zhang, Guo-Ning; Wang, Yu-Cheng; Zhao, Hong (2022). Influence of reaction temperature and stoichiometry on the coordination mode of a multidentate pyridylpyrazole ligand in Co(ii) complexes: from a 0D mononuclear structure to 3D frameworks. CrystEngComm, , pp. -.

Formula: C9 H8 Cl Co N3 O3

Cell parameters:

  • a = 8.6637(4) Å
  • b = 19.5196(8) Å
  • c = 6.8599(4) Å
  • α = 90.00°
  • β = 99.970(5)°
  • γ = 90.00°

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: C36 H32 Cl4 Co4 N12 O12 (C9 H8 Cl Co N3 O3)

Multiplicity: 1

span 1 {1 1 1}