Crystallography Open Database

Information card for entry 7251371

Preview

Coordinates	7251371.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	QUINOLONE
Formula	C15 H11 Cl F N4 O3
Calculated formula	C15 H11 Cl F N4 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	8.8502 ± 0.0014 Å
b	20.148 ± 0.003 Å
c	9.0629 ± 0.0014 Å
α	90°
β	108.764 ± 0.017°
γ	90°
Cell volume	1530.2 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.2713
Residual factor for significantly intense reflections	0.0896
Weighted residual factors for significantly intense reflections	0.1878
Weighted residual factors for all reflections included in the refinement	0.3029
Goodness-of-fit parameter for all reflections included in the refinement	0.96
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
303491 (current)	2025-11-29	cif/ Adding structures of 7251362, 7251363, 7251364, 7251365, 7251366, 7251367, 7251368, 7251369, 7251370, 7251371, 7251372, 7251373 via cif-deposit CGI script.	7251371.cif