Structure 7701608

7701607 << 7701608 >> 7701609
Original COD entry Download CIF Download DOT

Citation: Zhao, Ming-Yu; Zhu, Jian-Nan; Li, Peng; Li, Wei; Cai, Ting; Cheng, Fang-Fang; Xiong, Wei-Wei (2019). Structural variation of transition metal-organic frameworks using deep eutectic solvents with different hydrogen bond donors.. Dalton transactions (Cambridge, England : 2003), 48, pp. 10199-10209.

Formula: C9 H11 N3 O7 Zn

Cell parameters:

  • a = 10.1186(5) Å
  • b = 19.0860(10) Å
  • c = 6.9839(5) Å
  • α = 90°
  • β = 90°
  • γ = 90°

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 4

Basis: (1;0;0)

Dimensionality: 1

Formula: C9 H9 N2 O8 Zn (C9 H9 N2 O8 Zn)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 1, entity 2 of 4

Basis: (1;0;0)

Dimensionality: 1

Formula: C9 H9 N2 O8 Zn (C9 H9 N2 O8 Zn)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 2, entity 3 of 4

Basis: (1;0;0)

Dimensionality: 1

Formula: C9 H9 N2 O8 Zn (C9 H9 N2 O8 Zn)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 3, entity 4 of 4

Basis: (1;0;0)

Dimensionality: 1

Formula: C9 H9 N2 O8 Zn (C9 H9 N2 O8 Zn)

Multiplicity: 1

span 1 {1 1 1}