1-Deoxy-1-(4-fluorophenyl)-β-<small>D</small>-ribofuranose, its hemihydrate, and 1-deoxy-1-(2,4-difluorophenyl)-β-<small>D</small>-ribofuranose: structural evidence for intermolecular C—H···F—C interactions
Authors of publication
Bats, Jan W.; Parsch, Jörg; Engels, Joachim W.
Journal of publication
Acta Crystallographica Section C
Year of publication
Pages of publication
201 - 205
5.4741 ± 0.0009 Å
7.3018 ± 0.0007 Å
26.791 ± 0.003 Å
1070.9 ± 0.2 Å3
134 ± 2 K
Ambient diffraction temperature
134 ± 2 K
Number of distinct elements
Hermann-Mauguin symmetry space group
P 21 21 21
Hall symmetry space group
P 2ac 2ab
Residual factor for all reflections
Residual factor for observed reflections
Weighted residual factors for all reflections included in the refinement
Goodness-of-fit parameter for observed reflections
Diffraction radiation wavelength
Diffraction radiation type
cif/ (email@example.com) Adding DOIs that could be assigned unambiguously to the range 2x CIFs.
The problem was that the reprocessed files from IUCr, although were more complete, "resurrected" data errors that were corrected in the previous recisions. The additional data that have been extracted during the reprocessing will have to be merged without overwriting the existing values in COD files, except some explicit and controlled cases (such as publication titles and chemical names).
cif/2/ Adding reporocessed IUCr CIFs for the years 1980-2010. The CIFs now contain more complete bibliography, substance names, correctly unfolded text fields (using the CIF line unfolding protocol), explicitely set cell angles, and _cod_data_source_block fields.