Crystallography Open Database





Information card for 2010633

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Coordinates

2010633.cif

Structure parameters

Formula - C11 H13 F O4 -
Calculated formula - C11 H13 F 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 6.7109 ± 0.0014 Å
b 6.7653 ± 0.0007 Å
c 22.846 ± 0.003 Å
α 90°
β 90°
γ 90°
Cell volume 1037.2 ± 0.3 Å3
Cell temperature 135 ± 2 K
Ambient diffraction temperature 135 ± 2 K
Number of distinct elements 4
Hermann-Mauguin symmetry space group P 21 21 21
Has coordinates Yes
Has disorder No
Has Fobs No

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