Crystallography Open Database

Information card for entry 7251366

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Coordinates	7251366.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C13 H11 Cl F N O3
Calculated formula	C13 H11 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	11.992 ± 0.0008 Å
b	25.5932 ± 0.0018 Å
c	8.1786 ± 0.0007 Å
α	90°
β	91.831 ± 0.006°
γ	90°
Cell volume	2508.8 ± 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	0.1426
Residual factor for significantly intense reflections	0.0818
Weighted residual factors for significantly intense reflections	0.2054
Weighted residual factors for all reflections included in the refinement	0.2462
Goodness-of-fit parameter for all reflections included in the refinement	0.992
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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