Crystallography Open Database

Information card for entry 2023261

2023260 << 2023261 >> 2023262

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Coordinates	2023261.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	8-Hydroxyquinolinium trichlorido(pyridine-2,6-dicarboxylic acid-κ^3^<i>O</i>,<i>N</i>,<i>O</i>')copper(II) dihydrate
Formula	C16 H17 Cl3 Cu N2 O7
Calculated formula	C16 H17 Cl3 Cu N2 O7
Title of publication	8-Hydroxyquinolinium trichlorido(pyridine-2,6-dicarboxylic acid-κ3 O,N,O′)copper(II) dihydrate
Authors of publication	Nazarov, Yusufjon Eshkobilovich; Turaev, Khayit Khudainazarovich; Suyunov, Jabbor Ruziboevich; Alimnazarov, Bekmurod Khurramovich; Rasulov, Abdusamat Abdujabborovich; Ibragimov, Bakhtiyar Tulyaganovich; Ashurov, Jamshid Mengnorovich
Journal of publication	Acta Crystallographica Section E Crystallographic Communications
Year of publication	2024
Journal volume	80
Journal issue	10
a	8.4699 ± 0.0005 Å
b	9.7818 ± 0.0005 Å
c	12.9026 ± 0.0011 Å
α	77.238 ± 0.006°
β	89.207 ± 0.006°
γ	78.038 ± 0.005°
Cell volume	1019.37 ± 0.12 Å³
Cell temperature	291.15 K
Ambient diffraction temperature	291.15 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	0.0611
Residual factor for significantly intense reflections	0.0415
Weighted residual factors for significantly intense reflections	0.0937
Weighted residual factors for all reflections included in the refinement	0.1046
Goodness-of-fit parameter for all reflections included in the refinement	1.013
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
294887 (current)	2024-09-25	cif/ Adding structures of 2023261 via cif-deposit CGI script.	2023261.cif