Crystallography Open Database





Information card for 2010634

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Coordinates

2010634.cif

Structure parameters

Formula - C11 H14 F O4.5 -
Calculated formula - C11 H14 F O4.5 -
Title of publication 1-Deoxy-1-(4-fluorophenyl)-β-D-ribofuranose, its hemihydrate, and 1-deoxy-1-(2,4-difluorophenyl)-β-D-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 2000
Journal volume 56
Pages of publication 201 - 205
a 29.356 ± 0.006 Å
b 5.3068 ± 0.0007 Å
c 7.353 ± 0.0011 Å
α 90°
β 93.215 ± 0.01°
γ 90°
Cell volume 1143.7 ± 0.3 Å3
Cell temperature 154 ± 2 K
Ambient diffraction temperature 154 ± 2 K
Number of distinct elements 4
Hermann-Mauguin symmetry space group C 1 2 1
Hall symmetry space group C 2y
Has coordinates Yes
Has disorder No
Has Fobs No

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