Crystallography Open Database

Information card for entry 1101131

Preview

Coordinates	1101131.cif
Original paper (by DOI)	HTML

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
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.0455
Weighted residual factors for significantly intense reflections	0.1011
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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