Crystallography Open Database

Information card for entry 7059523

Preview

Coordinates	7059523.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17.45 H11.64 Cl0.73 Cu0.73 N2.91 O4
Calculated formula	C17.4545 H11.6364 Cl0.727273 Cu0.727273 N2.90909 O4
Title of publication	Copper(ii) complexes containing enoxacin and heterocyclic ligands: synthesis, crystal structures and their biological perspectives
Authors of publication	Kumar, Manish; Kumar, Gyanendra; Masram, Dhanraj T.
Journal of publication	New Journal of Chemistry
Year of publication	2020
Journal volume	44
Journal issue	20
Pages of publication	8595 - 8613
a	23.3802 ± 0.001 Å
b	30.3333 ± 0.0012 Å
c	7.5123 ± 0.0003 Å
α	90°
β	97.851 ± 0.004°
γ	90°
Cell volume	5277.8 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1183
Residual factor for significantly intense reflections	0.079
Weighted residual factors for significantly intense reflections	0.2517
Weighted residual factors for all reflections included in the refinement	0.285
Goodness-of-fit parameter for all reflections included in the refinement	1.065
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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