Structure 1558130

1558118 << 1558130 >> 1558149
Original COD entry Download CIF Download DOT

Citation: Halter, Dominik P.; Klein, Ryan A.; Boreen, Michael; Trump, Benjamin A.; Brown, Craig M.; Long, Jeffrey R. (2020). Self-Adjusting Binding Pockets Enhance H2 and CH4 Adsorption in a Uranium-Based Metal--Organic Framework. Chemical Science, , pp. -.

Formula: C16 H8 O12 U

Chemical name: catnea-[bis(?-terephthalato)uranium tetrahydrate]

Cell parameters:

  • a = 17.7447(17) Å
  • b = 12.5982(12) Å
  • c = 9.2934(8) Å
  • α = 90°
  • β = 114.702(4)°
  • γ = 90°

List type: noninterleaving

List: 3D

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 1

Basis: (1;0;0 0;1;0 0;0;1)

Dimensionality: 3

Formula: C40 H16 O36 U4 (C10 H4 O9 U)

Multiplicity: 1

span 1 {1 1 1}