Structure 1517095

1517071 << 1517095 >> 1517106
Original COD entry Download CIF Download DOT

Citation: Coughlin, Jessica E.; Zhugayevych, Andriy; Bakus, Ronald C.; van der Poll, Thomas S.; Welch, Gregory C.; Teat, Simon J.; Bazan, Guillermo C.; Tretiak, Sergei (2014). A Combined Experimental and Theoretical Study of Conformational Preferences of Molecular Semiconductors. The Journal of Physical Chemistry C, 118, pp. 15610-.

Formula: C64 H68 F2 N4 S8 Si

Chemical name: ?

Cell parameters:

  • a = 9.2916(12) Å
  • b = 14.916(2) Å
  • c = 22.551(3) Å
  • α = 80.585(10)°
  • β = 78.642(9)°
  • γ = 87.741(10)°

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 2

Basis: (1;-0.25;0)

Dimensionality: 1

Formula: C98 H128 F2 N4 S10 Si (C98 H128 F2 N4 S10 Si)

span 1 {1 1 1}

CIF datablock 1, entity 2 of 2

Basis: (1;-0.25;0)

Dimensionality: 1

Formula: C98 H128 F2 N4 S10 Si (C98 H128 F2 N4 S10 Si)

span 1 {1 1 1}