X-ray and neutron diffraction in the study of organic crystalline hydrates

K Fucke, JW Steed - Water, 2010 - mdpi.com
A review. Diffraction methods are a powerful tool to investigate the crystal structure of
organic compounds in general and their hydrates in particular. The laboratory standard …

Hydrogen-bonding, π-stacking and Cl-anion–π interactions of linear bipyridinium cations with phosphate, chloride and [CoCl4]2– anions

T Dorn, C Janiak, K Abu-Shandi - CrystEngComm, 2005 - pubs.rsc.org
A series of protonated bipyridinium compounds has been synthesized and their crystal
packing is discussed in terms of N–H… X contacts (X 5 O, Cl) together with p–p and Cl2… p …

Cocrystallisation of succinic and fumaric acids with lutidines: a systematic study

DA Haynes, W Jones, WDS Motherwell - CrystEngComm, 2006 - pubs.rsc.org
A series of cocrystals and salts of succinic and fumaric acids and the isomers of lutidine
have been prepared. The crystal structures of six lutidine–succinic acid cocrystals, four …

Oxo-anion binding by protonated (dimethylphenyl)(pyridyl) ureas

B Wu, X Huang, Y Xia, XJ Yang, C Janiak - CrystEngComm, 2007 - pubs.rsc.org
The anion coordination chemistry of two protonated urea-based ligands, N-(2, 4-
dimethylphenyl)-N′-(3-pyridy1) urea (1) and N-(2, 6-dimethylphenyl)-N′-(3-pyridy1) urea …

Hydrophilic interior between hydrophobic regions in inverse bilayer structures of cation–1, 1′-binaphthalene-2, 2′-diyl phosphate salts

T Dorn, AC Chamayou, C Janiak - New journal of chemistry, 2006 - pubs.rsc.org
A series of 1, 1′-binaphthalene-2, 2′-diyl phosphate (BNPPA−) salts have been
synthesized. Their crystal packings show a separation of the hydrophobic naphthyl and …

Virtual hydrate screening and coformer selection for improved relative humidity stability

YA Abramov - CrystEngComm, 2015 - pubs.rsc.org
Drug formulations of anhydrous solid forms are generally preferred over hydrated forms.
This is due to the risks of low exposure and unacceptable physical and chemical stability in …

Hydrogen bonding networks in ammonium carboxylate salts: the crystal structures of phenylethylammonium fumarate-fumaric acid, phenylethylammonium succinate …

DA Haynes, LK Pietersen - CrystEngComm, 2008 - pubs.rsc.org
Three novel carboxylate salts, phenylethylammonium fumarate-fumaric acid,
phenylethylammonium succinate-succinic acid and anilinium fumarate-fumaric acid, have …

Searching for novel crystal forms by in situ high-pressure crystallisation: the example of gabapentin heptahydrate

FPA Fabbiani, DC Levendis, G Buth, WF Kuhs… - …, 2010 - pubs.rsc.org
High-pressure crystallisation of an aqueous solution of the GABA analogue gabapentin at
0.8 GPa resulted in the formation of a previously unknown heptahydrate form, whose …

Using crystal structure prediction to rationalize the hydration propensities of substituted adamantane hydrochloride salts

S Mohamed, DP Karothu, P Naumov - … Crystallographica Section B …, 2016 - journals.iucr.org
The crystal energy landscapes of the salts of two rigid pharmaceutically active molecules
reveal that the experimental structure of amantadine hydrochloride is the most stable …

Porous salts based on the pamoate ion

H Wahl, DA Haynes, T le Roex - Chemical Communications, 2012 - pubs.rsc.org
A number of porous salts based on the pamoate anion in combination with lutidinium or
picolinium cations have been characterised. One salt undergoes single-crystal to single …