Citation: Ghosh, Raja; Pedicini, Anthony F.; Rao, Purna Chandra; Asha, K. S.; Reber, Arthur C.; Mandal, Sukhendu (2015). The effect of cluster size on the optical band gap energy of Zn-based metal-organic frameworks.. Dalton transactions (Cambridge, England : 2003), 44, pp. 13464-13468.
Formula: C18.5 H15 N1.5 O7.5 S Zn
Chemical name: ?
Cell parameters:
a = 22.2749(7) Å
b = 12.7253(4) Å
c = 17.7334(9) Å
α = 90°
β = 126.3350(10)°
γ = 90°
List type: interleaving
List: 1D
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 2
Basis: (1;-1;0)
Dimensionality: 1
Formula: C68 H60 N4 O28 S4 Zn4 (C17 H15 N O7 S Zn)
span 1{1 1 1}
CIF datablock 1, entity 2 of 2
Basis: (1;1;0)
Dimensionality: 1
Formula: C68 H60 N4 O28 S4 Zn4 (C17 H15 N O7 S Zn)