Crystallography Open Database

Information card for entry 7251364

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Coordinates	7251364.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H19 Cl F N O6
Calculated formula	C14 H19 Cl F N O6
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	7.8889 ± 0.0007 Å
b	9.0771 ± 0.0009 Å
c	12.3827 ± 0.0012 Å
α	99.027 ± 0.008°
β	97.434 ± 0.008°
γ	107.192 ± 0.008°
Cell volume	821.95 ± 0.15 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	0.0615
Residual factor for significantly intense reflections	0.0469
Weighted residual factors for significantly intense reflections	0.139
Weighted residual factors for all reflections included in the refinement	0.1536
Goodness-of-fit parameter for all reflections included in the refinement	0.908
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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