Crystallography Open Database





Information card for 2010635

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Coordinates

2010635.cif

Structure parameters

Formula - C11 H12 F2 O4 -
Calculated formula - C11 H12 F2 O4 -
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 14.684 ± 0.002 Å
b 4.6609 ± 0.0006 Å
c 15.772 ± 0.002 Å
α 90°
β 99.476 ± 0.011°
γ 90°
Cell volume 1064.7 ± 0.2 Å3
Cell temperature 134 ± 2 K
Ambient diffraction temperature 134 ± 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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