Crystallography Open Database

Information card for entry 7251372

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Coordinates	7251372.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H14 Cl4 F N O3
Calculated formula	C15 H14 Cl4 F N O3
Title of publication	Exploring weak noncovalent interactions in a few halo-substituted quinolones.
Authors of publication	Kumar, Satyanand; Kumar, Ravi; Mishra, Rakesh K.; Awasthi, Satish Kumar
Journal of publication	RSC advances
Year of publication	2025
Journal volume	15
Journal issue	44
Pages of publication	37216 - 37225
a	7.2079 ± 0.001 Å
b	27.556 ± 0.004 Å
c	9.2363 ± 0.0013 Å
α	90°
β	92.329 ± 0.012°
γ	90°
Cell volume	1833 ± 0.4 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.216
Residual factor for significantly intense reflections	0.0991
Weighted residual factors for significantly intense reflections	0.2391
Weighted residual factors for all reflections included in the refinement	0.29
Goodness-of-fit parameter for all reflections included in the refinement	1.072
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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