Crystallography Open Database

Information card for entry 7251373

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Coordinates	7251373.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H17 Cl F N O3
Calculated formula	C16 H17 Cl 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	10.2295 ± 0.001 Å
b	16.2593 ± 0.0011 Å
c	9.9934 ± 0.0009 Å
α	90°
β	113.612 ± 0.011°
γ	90°
Cell volume	1523 ± 0.3 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/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0874
Residual factor for significantly intense reflections	0.0665
Weighted residual factors for significantly intense reflections	0.1685
Weighted residual factors for all reflections included in the refinement	0.1836
Goodness-of-fit parameter for all reflections included in the refinement	1.043
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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