Crystallography Open Database





Information card for 1101131

1101130 << 1101131 >> 1101132

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Coordinates

1101131.cif

Structure parameters

Formula - C17 H30 F N3 O9 -
Calculated formula - C17 H30 F N3 O9 -
Title of publication Crystal structure of ciprofloxacin hexahydrate and its characterization
Authors of publication Iztok Turel; Peter Bukovec; Miguel Quirós
Journal of publication International Journal of Pharmaceutics
Year of publication 1997
Journal volume 152
Pages of publication 59 - 65
a 9.5273 ± 0.001 Å
b 9.972 ± 0.002 Å
c 11.249 ± 0.002 Å
α 94.794 ± 0.013°
β 100.304 ± 0.01°
γ 91.354 ± 0.011°
Cell volume 1047 ± 0.3 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P -1
Hall symmetry space group -P 1
Residual factor for observed reflections 0.0455
Weighted residual factors for the observed reflections 0.1011
Has coordinates Yes
Has disorder No
Has Fobs No

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