Crystallography Open Database

Information card for entry 2023350

2023349 << 2023350 >> 2023351

Preview

Coordinates	2023350.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Chloridobis(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')copper(II) perchlorate
Formula	C24 H16 Cl2 Cu N4 O4
Calculated formula	C24 H16 Cl2 Cu N4 O4
Title of publication	Crystal structure and Hirshfeld surface analysis of a new polymorph of chloridobis(1,10-phenanthroline-κ2 N,N′)copper(II) perchlorate
Authors of publication	Plutenko, Maksym O.; Vynohradov, Oleksandr S.; Haukka, Matti; Golenya, Irina A.; Gaidai, Snizhana V.
Journal of publication	Acta Crystallographica Section E Crystallographic Communications
Year of publication	2025
Journal volume	81
Journal issue	2
a	15.7143 ± 0.0005 Å
b	11.6386 ± 0.0004 Å
c	13.0138 ± 0.0005 Å
α	90°
β	115.227 ± 0.002°
γ	90°
Cell volume	2153.12 ± 0.14 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 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	0.0614
Residual factor for significantly intense reflections	0.0439
Weighted residual factors for significantly intense reflections	0.0965
Weighted residual factors for all reflections included in the refinement	0.1049
Goodness-of-fit parameter for all reflections included in the refinement	1.06
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
297320 (current)	2025-01-15	cif/ Adding structures of 2023350 via cif-deposit CGI script.	2023350.cif