Our latest paper is online. If you were ever curious about what makes UiOs tick for CO2 adsorption, but were afraid to ask, then don’t worry cause we did. Work by @Mlawrence94 and Aidan. Funded by @MITACS, @NSERC_CRSNG, and @GovNL. @MemorialUChem.
https://t.co/0i06lXue78
Check our latest work on #CO2 reduction to chemicals or carbon material using ammonia borane without solvent or catalyst ! @green_rsc@RoySocChem
https://t.co/uW8DoUtwSP
Our latest preprint shows that PN cages are convenient, tunable, NMR-active, 3D connectors for making MOFs/porous POPs. A collab with @MaJiKatz, @LaventureLab, and @jasonmasuda feat. pdoc Maryam and group alum Mohsen as joint 1st authors! @DalhousieChem
https://t.co/v7qMr1k57w
@MaJiKatz The unit cell indexed really nicely, but I wonder if it was misleading? The cell volume is on the small side, so is it possible there's a bigger cell that I'm missing?
Does anyone have tips on structure solution from PXRD? Trying SA using DASH, it's a coordination polymer with relatively simple ligand + lanthanide. Having trouble getting anything reasonable. New to this so maybe I'm overlooking something? Any help appreciated! #crystallography
@MJCliffe Indexing was no problem. 3 relevant rotatable bonds in the aliphatic-like linker, so abit flexible but nothing crazy? Got the stoichiometry narrowed down but not 100% sure.