Crystallography Open Database

Information card for entry 7248773

Preview

Coordinates	7248773.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	tricarbonyl-imidazole-(quinolin-8-olato-N,O)-rhenium(I) methanol solvate
Formula	C16 H14 N3 O5 Re
Calculated formula	C16 H14 N3 O5 Re
Title of publication	Tricarbonyl rhenium(i) complexes with 8-hydroxyquinolines: structural, chemical, antibacterial, and anticancer characteristics
Authors of publication	Łyczko, Krzysztof; Pogorzelska, Anna; Częścik, Urszula; Koronkiewicz, Mirosława; Rode, Joanna E.; Bednarek, Elżbieta; Kawęcki, Robert; Węgrzyńska, Karolina; Baraniak, Anna; Milczarek, Małgorzata; Dobrowolski, Jan Cz.
Journal of publication	RSC Advances
Year of publication	2024
Journal volume	14
Journal issue	25
Pages of publication	18080 - 18092
a	8.1187 ± 0.0002 Å
b	9.2533 ± 0.0003 Å
c	11.835 ± 0.0004 Å
α	92.174 ± 0.003°
β	102.111 ± 0.003°
γ	92.651 ± 0.002°
Cell volume	867.35 ± 0.05 Å³
Cell temperature	100 ± 0.1 K
Ambient diffraction temperature	100 ± 0.1 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0274
Residual factor for significantly intense reflections	0.0247
Weighted residual factors for significantly intense reflections	0.045
Weighted residual factors for all reflections included in the refinement	0.0463
Goodness-of-fit parameter for all reflections included in the refinement	1.013
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
292224 (current)	2024-06-06	cif/ Adding structures of 7248766, 7248767, 7248768, 7248769, 7248770, 7248771, 7248772, 7248773, 7248774, 7248775, 7248776, 7248777, 7248778, 7248779, 7248780 via cif-deposit CGI script.	7248773.cif