Structure 1553651

1553650 << 1553651 >> 1553653
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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 Fe N4 O Si

Chemical name: SIFSIX-3-Fe

Cell parameters:

  • a = 7.1831(11) Å
  • b = 7.1831(11) Å
  • c = 7.5839(12) Å
  • α = 90.00°
  • β = 90.00°
  • 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: C16 H16 F6 Fe N4 Si (C16 H16 F6 Fe N4 Si)

Multiplicity: 1

span 1 {1 1 1}