Structure 4501865

4501864 << 4501865 >> 4501866
Original COD entry Download CIF Download DOT

Citation: Wang, Xiqu; Liu, Lumei; Makarenko, Tatyana; Jacobson, Allan J. (2010). Influence of Ligand Geometry on the Dimensionality of Sn(II) Benzenedicarboxylate Crystal Structures. Crystal Growth & Design, 10, pp. 3752-.

Formula: C8 H4 O4 Sn

Chemical name: ?

Cell parameters:

  • a = 18.2747(5) Å
  • b = 18.2747(5) Å
  • c = 4.6038(3) Å
  • α = 90.00°
  • β = 90.00°
  • γ = 90.00°

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 4

Basis: (0;0;1)

Dimensionality: 1

Formula: C16 H8 O8 Sn2 (C8 H4 O4 Sn)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 1, entity 2 of 4

Basis: (0;0;1)

Dimensionality: 1

Formula: C16 H8 O8 Sn2 (C8 H4 O4 Sn)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 2, entity 3 of 4

Basis: (0;0;1)

Dimensionality: 1

Formula: C16 H8 O8 Sn2 (C8 H4 O4 Sn)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 3, entity 4 of 4

Basis: (0;0;1)

Dimensionality: 1

Formula: C16 H8 O8 Sn2 (C8 H4 O4 Sn)

Multiplicity: 1

span 1 {1 1 1}