Structure 7710579

7710578 << 7710579 >> 7710580
Original COD entry Download CIF Download DOT

Citation: Brager, Dominique M.; Marwitz, Alexander C.; Cahill, Christopher L. (2022). A spectroscopic, structural, and computational study of Ag-oxo interactions in Ag+/UO22+ complexes.. Dalton transactions (Cambridge, England : 2003), , pp. -.

Formula: C17 H9 Ag Cl2 N4 O8 U

Cell parameters:

  • a = 9.0510(13) Å
  • b = 10.4720(14) Å
  • c = 12.0195(16) Å
  • α = 99.151(5)°
  • β = 98.695(5)°
  • γ = 107.432(5)°

List type: interleaving

List: 1D

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span 1 {1 1 1}
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Molecules

CIF datablock 0, entity 1 of 2

Basis: (1;1;0)

Dimensionality: 1

Formula: C18 H6 Cl4 O16 U2 (C9 H3 Cl2 O8 U)

span 1 {1 1 1}

CIF datablock 1, entity 2 of 2

Basis: (0;0;1)

Dimensionality: 1

Formula: C16 H12 Ag2 N8 (C8 H6 Ag N4)

Multiplicity: 1

span 1 {1 1 1}