Crystallography Open Database

Information card for entry 7251362

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Coordinates	7251362.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H9 Cl F N O3
Calculated formula	C12 H9 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	7.1404 ± 0.0007 Å
b	8.9074 ± 0.0011 Å
c	9.3379 ± 0.001 Å
α	72.15 ± 0.01°
β	81.114 ± 0.009°
γ	85.545 ± 0.009°
Cell volume	558.25 ± 0.11 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 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	0.1451
Residual factor for significantly intense reflections	0.0885
Weighted residual factors for significantly intense reflections	0.2237
Weighted residual factors for all reflections included in the refinement	0.2432
Goodness-of-fit parameter for all reflections included in the refinement	1.144
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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