Crystallography Open Database

Information card for entry 7248568

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Coordinates	7248568.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C29 H21 Cl6 F N3 O9
Calculated formula	C29 H21 Cl6 F N3 O9
Title of publication	Ciprofloxacin salts of benzene mono/di-carboxylate: crystal structures and the improvement of solubility
Authors of publication	Zhu, Yujun; Liu, Ruoxi; Wang, Leyao; Chen, Chen; Zhao, Yupei; Guo, Wei; Zhang, Zhihui
Journal of publication	CrystEngComm
Year of publication	2024
Journal volume	26
Journal issue	20
Pages of publication	2662 - 2672
a	9.2235 ± 0.0008 Å
b	11.3207 ± 0.001 Å
c	15.6694 ± 0.0014 Å
α	89.989 ± 0.002°
β	75.496 ± 0.002°
γ	85.944 ± 0.002°
Cell volume	1579.8 ± 0.2 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295.15 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0522
Residual factor for significantly intense reflections	0.0409
Weighted residual factors for significantly intense reflections	0.1204
Weighted residual factors for all reflections included in the refinement	0.1313
Goodness-of-fit parameter for all reflections included in the refinement	1.06
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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