Crystallography Open Database

Information card for entry 7251365

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Coordinates	7251365.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C11 H7 Cl F N O3
Calculated formula	C11 H7 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	7.1789 ± 0.0008 Å
b	8.4907 ± 0.0007 Å
c	9.3255 ± 0.0008 Å
α	73.107 ± 0.008°
β	71.053 ± 0.009°
γ	76.278 ± 0.009°
Cell volume	507.98 ± 0.09 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 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	0.0584
Residual factor for significantly intense reflections	0.0421
Weighted residual factors for significantly intense reflections	0.1085
Weighted residual factors for all reflections included in the refinement	0.1197
Goodness-of-fit parameter for all reflections included in the refinement	1.026
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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