Structure 7710578

7710577 << 7710578 >> 7710579
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 H12 Ag F N4 O9 U

Cell parameters:

  • a = 16.8738(6) Å
  • b = 11.6376(4) Å
  • c = 20.8532(9) Å
  • α = 90°
  • β = 91.6850(10)°
  • γ = 90°

List type: interleaving

List: 1D

Combined 3D structure and graph

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Molecules

CIF datablock 0, entity 1 of 6

Basis: (0;0;1)

Dimensionality: 1

Formula: C32 H32 Ag4 N16 O4 (C8 H8 Ag N4 O)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 1, entity 2 of 6

Basis: (0;0;1)

Dimensionality: 1

Formula: C32 H32 Ag4 N16 O4 (C8 H8 Ag N4 O)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 2, entity 3 of 6

Basis: (0;1;0)

Dimensionality: 1

Formula: C18 H8 F2 O16 U2 (C9 H4 F O8 U)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 3, entity 4 of 6

Basis: (0;1;0)

Dimensionality: 1

Formula: C18 H8 F2 O16 U2 (C9 H4 F O8 U)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 4, entity 5 of 6

Basis: (0;1;0)

Dimensionality: 1

Formula: C18 H8 F2 O16 U2 (C9 H4 F O8 U)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 5, entity 6 of 6

Basis: (0;1;0)

Dimensionality: 1

Formula: C18 H8 F2 O16 U2 (C9 H4 F O8 U)

Multiplicity: 1

span 1 {1 1 1}