Structure 1570005

1570004 << 1570005 >> 1570006
Original COD entry Download CIF Download DOT

Citation: Mitchell, Travis B.; Zhang, Xiaotong; Jerozal, Ronald T.; Chen, Yu Sheng; Wang, SuYin; Benedict, Jason B. (2023). Development of a scalar-based geometric parameterization approach for the crystal structure landscape of dithienylethene-based crystalline solids.. IUCrJ, 10, pp. -.

Formula: C48 H38 N2 O6 S2 Zn

Cell parameters:

  • a = 15.4656(4) Å
  • b = 15.4656(4) Å
  • c = 45.0635(14) Å
  • α = 90°
  • β = 90°
  • γ = 120°

List type: interleaving

List: 2D

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 3

Basis: (1;0;0 0;1;0)

Dimensionality: 2

Formula: C96 H68 N4 O8 S4 Zn2 (C48 H34 N2 O4 S2 Zn)

Multiplicity: 2

span 1 {1 1 1}

CIF datablock 1, entity 2 of 3

Basis: (1;0;0 0;1;0)

Dimensionality: 2

Formula: C96 H68 N4 O8 S4 Zn2 (C48 H34 N2 O4 S2 Zn)

Multiplicity: 2

span 1 {1 1 1}

CIF datablock 2, entity 3 of 3

Basis: (1;0;0 0;1;0)

Dimensionality: 2

Formula: C96 H68 N4 O8 S4 Zn2 (C48 H34 N2 O4 S2 Zn)

Multiplicity: 2

span 1 {1 1 1}