Pore Packing and Topology
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Primitive Cubic
  pcu

pcu-a
pcu-a
pcu-a
Pores in MOF-5, IRMOF-10, IRMOF-16 are not strictly crystallographically equivalent unless the link ring orientations are disordered. MOF-5 is also known as IRMOF-1.
  ftw
ftw
NU-1102 benzene ring orientation disordered.
ftw
        bcu-b
        dia
lta (Linde A)
rho
lta
tbo (twisted boracite)
tbo (twisted boracite)
bor
Body Centered Cubic
  bcu
        cot
sod
sod
bcu
nbo
MOF-101 bromobenzene ring orientation disordered.
Face Centered Cubic
  fcu
koh
UMCM-3 benzene ring orientation disordered.
        ast-d
ast
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*Half of each hydrogen pair is randomly occupied in ices.

Any solvent molecules are not shown.
Frameworks from Omar Yaghi and coworkers, UC Berkeley.
UiO from Karl Lillerud and coworkers (Universitetet i Oslo).
MIL from Gérard Férey et al (Matérial Institut Lavoisier).
UOF from University of Otago, New Zealand.
SUM from Sichuan University Materials.
NU from Northwestern University.
UTSA from University of Texas at San Antonio.
UMCM from University of Michigan crystalline material.
HKUST from Hong Kong University of Science and Technology.
Zeolites from the International Zeolite Association.

This page created by George Lisensky, Beloit College.
Last modified July 29, 2022
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