Structure 7710582

7710580 << 7710582 >> 7710583
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: C30 H22 Ag2 F2 N10 O13 U

Cell parameters:

  • a = 17.6419(10) Å
  • b = 33.4658(19) Å
  • c = 12.2346(7) Å
  • α = 90°
  • β = 90°
  • γ = 90°

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 8

Basis: (0;0;1)

Dimensionality: 1

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

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 1, entity 2 of 8

Basis: (0;0;1)

Dimensionality: 1

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

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 2, entity 3 of 8

Basis: (0;0;1)

Dimensionality: 1

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

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 3, entity 4 of 8

Basis: (0;0;1)

Dimensionality: 1

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

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 4, entity 5 of 8

Basis: (0;0;1)

Dimensionality: 1

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

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 5, entity 6 of 8

Basis: (0;0;1)

Dimensionality: 1

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

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 6, entity 7 of 8

Basis: (0;0;1)

Dimensionality: 1

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

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 7, entity 8 of 8

Basis: (0;0;1)

Dimensionality: 1

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

Multiplicity: 1

span 1 {1 1 1}