Structure 1553648

1553417 << 1553648 >> 1553649
Original COD entry Download CIF Download DOT

Citation: Elsaidi, Sameh K.; Mohamed, Mona H.; Simon, Cory M.; Braun, Efrem; Pham, Tony; Forrest, Katherine A.; Xu, Wenqian; Banerjee, Debasis; Space, Brian; Zaworotko, Michael J.; Thallapally, Praveen K. (2017). Effect of ring rotation upon gas adsorption in SIFSIX-3-M (M = Fe, Ni) pillared square grid networks.. Chemical science, 8, pp. 2373-2380.

Formula: C8 H8 F6 N4 Ni Si Xe0.34

Chemical name: SIFSIX-3-Ni

Cell parameters:

  • a = 7.0187(4) Å
  • b = 7.0187 Å
  • c = 7.5098(5) Å
  • α = 90.0°
  • β = 90.0°
  • γ = 90.0°

List type: noninterleaving

List: 3D

Combined 3D structure and graph

span 1 {1 1 1}
Ctrl-click to select multiple nodes

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: C16 H16 F6 N4 Ni Si (C16 H16 F6 N4 Ni Si)

Multiplicity: 1

span 1 {1 1 1}