Structure 4500732

4500720 << 4500732 >> 4500733
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: C102 H158 F6 N24 Ni3 O25

Chemical name: ?

Cell parameters:

  • a = 10.3512(16) Å
  • b = 16.2520(15) Å
  • c = 19.239(2) Å
  • α = 72.012(9)°
  • β = 82.716(11)°
  • γ = 72.597(11)°

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;-1;0 0;0;1)

Dimensionality: 2

Formula: C98 H114 F8 N20 Ni3 O12 (C98 H114 F8 N20 Ni3 O12)

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