Structure 4500733

4500732 << 4500733 >> 4500734
Original COD entry Download CIF Download DOT

Citation: Meng, Xian-Rui; Zhong, Di-Chang; Jiang, Long; Li, Huan-Yong; Lu, Tong-Bu (2011). Unprecedented Tuning of Structures and Gas Sorption Properties of Two 2D Nickel Metal−Organic Frameworks via Altering the Positions of Fluorine Atoms in Azamacrocyclic Ligands. Crystal Growth & Design, 11, pp. 2020-.

Formula: C93 H125 F6 N21 Ni3 O16

Chemical name: ?

Cell parameters:

  • a = 16.5659(6) Å
  • b = 17.3791(5) Å
  • c = 18.8432(6) Å
  • α = 112.489(3)°
  • β = 92.471(3)°
  • γ = 102.115(3)°

List type: noninterleaving

List: 2D

Combined 3D structure and graph

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JSmol combined CIF view

Linear Graph Knot

Molecules

CIF datablock 0, entity 1 of 1

Basis: (1;0;-0.5 0;1;1)

Dimensionality: 2

Formula: C176 H208 F16 N36 Ni6 O24 (C88 H104 F8 N18 Ni3 O12)

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