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Cover illustration: The hydrogen bonding in 5-hydroxy-6-methyl-2-pyridone, showing six sets of hydrogen-bonded dimers forming puckered rings, in which the O atom of each N-H O interaction is also the acceptor in an O-H O hydrogen bond involving the 5-hydroxy group as donor. See Parkin & Behrman [Acta Cryst. (2011), C67, o324-o328]. |
![]() | Acta Cryst. (2011). C67, m275-m278 [ doi:10.1107/S0108270111020488 ] Tetraaquabis(2,6-diamine-7H-purine-
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![]() | Acta Cryst. (2011). C67, m279-m283 [ doi:10.1107/S0108270111026758 ] The bis(acetonitrile-
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![]() | Acta Cryst. (2011). C67, m284-m286 [ doi:10.1107/S0108270111021871 ] A rare `mesh of trees' (mot) net: poly[aquahemi[
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![]() | Acta Cryst. (2011). C67, o273-o277 [ doi:10.1107/S0108270111023985 ] Five related N'-(2,2,2-trichloroethanimidoyl)benzene-1-carboximidamidesR. T. Boeré, T. L. Roemmele, S. Suduweli Kondage, J. Zhou and M. ParvezFormula: C10H10Cl3N3O and four analogues Online 5 July 2011 |
![]() | Acta Cryst. (2011). C67, o278-o282 [ doi:10.1107/S0108270111022293 ] N-(tert-Butoxycarbonyl)-L-valyl-L-valine methyl ester: a twisted parallel
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![]() | Acta Cryst. (2011). C67, o283-o287 [ doi:10.1107/S0108270111024322 ] N-(tert-Butoxycarbonyl)-
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![]() | Acta Cryst. (2011). C67, o288-o293 [ doi:10.1107/S0108270111024140 ] Extensive hydrogen and halogen bonding, and absence of intramolecular hydrogen bonding between alcohol and nitro groups in a series of endo-nitronorbornanol compoundsA. Lemmerer and J. P. MichaelFormula: C8H8Br2N2O3, C13H13Br2NO3, C9H11Br2NO5, C22H19Br2NO5 and C8H9Br2NO6 Online 5 July 2011 |
![]() | Acta Cryst. (2011). C67, o294-o296 [ doi:10.1107/S0108270111024413 ] (4aR,8aS,9aR,10aS)-8a,9a-Difluoro-1,4,4a,5,8,8a,9,9a,10,10a-decahydroanthracene-4a,10a-diol hemihydrateG. Mehta, S. Sen and M. ThangamFormula: C14H18F2O2·0.5H2O Online 5 July 2011 |
![]() | Acta Cryst. (2011). C67, o297-o300 [ doi:10.1107/S0108270111024620 ] Glycinium semi-malonate and a glutaric acid-glycine cocrystal: new structures with short O-H
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![]() | Acta Cryst. (2011). C67, o301-o305 [ doi:10.1107/S0108270111024632 ] Concomitant polymorphism in the stereoselective synthesis of a
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![]() | Acta Cryst. (2011). C67, o306-o309 [ doi:10.1107/S0108270111024280 ] A 2:1 sulfamethazine-theophylline cocrystal exhibiting two tautomers of sulfamethazineJ. Lu, A. J. Cruz-Cabeza, S. Rohani and M. C. JenningsFormula: C7H8N4O2·2C12H14N4O2S Online 6 July 2011 |
![]() | Acta Cryst. (2011). C67, o310-o314 [ doi:10.1107/S0108270111023845 ] Solvatomorphism in (E)-2-(2,6-dichloro-4-hydroxybenzylidene)hydrazinecarboximidamideJ. Gutierrez, R. Eisenberg, G. Herrensmith, T. Tobin, T. Li and S. LongFormula: C8H8Cl2N4O·2H2O, C8H8Cl2N4O·2CH4O and C8H9Cl2N4O+·C2H3O2- Online 6 July 2011 |
![]() | Acta Cryst. (2011). C67, o315-o318 [ doi:10.1107/S0108270111027491 ] Iminopyrrole derivatives containing electron-withdrawing substituents: the formation of dimers and supramolecular arrangementsC. S. B. Gomes, C. A. Figueira, P. S. Lopes, D. Suresh, P. T. Gomes and M. T. DuarteFormula: C11H9FN2 and C12H9N3 Online 14 July 2011 |
![]() | Acta Cryst. (2011). C67, o319-o323 [ doi:10.1107/S0108270111027508 ] Conformations of diester triphenylphosphonium ylides with an ylidic ester or keto and ester ylidic groupsF. Castañeda, P. Silva, C. A. Bunton, M. T. Garland and R. BaggioFormula: C27H27O5P, C27H27O5P·C2H4O2 and C26H27O4P Online 22 July 2011 |
![]() | Acta Cryst. (2011). C67, o324-o328 [ doi:10.1107/S0108270111026254 ] Channel-forming solvate crystals and isostructural solvent-free powder of 5-hydroxy-6-methyl-2-pyridoneS. R. Parkin and E. J. BehrmanFormula: C6H7NO2·0.1667C3H6O, C6H7NO2·0.1667C3H8O and five analogues Online 27 July 2011 |
![]() | Acta Cryst. (2011). C67, o329-o333 [ doi:10.1107/S0108270111027247 ] 2,2'-(Ethane-1,2-diyl)bis[2-(5-bromothiophen-2-yl)-1,3-dioxolane] at 100 K refined using a multipolar atom modelM. Ahmed, S. Noureen, P. C. Gros, B. Guillot and C. JelschFormula: C16H16Br2O4S2 Online 28 July 2011 |
![]() | Acta Cryst. (2011). C67, o334-o336 [ doi:10.1107/S010827011102782X ] 2,3-Dimethoxy-10-oxostrychnidinium 2-(2,4,6-trinitroanilino)benzoate monohydrate: a 1:1 proton-transfer salt of brucine with o-picraminobenzoic acidG. Smith and U. D. WermuthFormula: C23H27N2O4+·C13H7N4O8-·H2O Online 28 July 2011 |
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