Crystallography Open Database

Information card for entry 7242176

Preview

Coordinates	7242176.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Cufenox
Formula	C16 H12 Cu N2 O8
Calculated formula	C16 H12 Cu N2 O8
Title of publication	Ferromagnetic coupling in a dicopper(ii) oxamate complex bridged by carboxylate groups
Authors of publication	da Cunha, Tamyris T.; da Silveira, Cleverton O. C.; Barbosa, Vitor M. M.; Oliveira, Willian X. C.; da Silva Júnior, Eufrânio N.; Ferreira, Fabio F.; Pedroso, Emerson F.; Pereira, Cynthia L. M.
Journal of publication	CrystEngComm
Year of publication	2021
Journal volume	23
Journal issue	9
Pages of publication	1885 - 1897
a	9.3282 ± 0.0005 Å
b	9.0226 ± 0.0005 Å
c	9.2963 ± 0.0005 Å
α	90°
β	95.931 ± 0.006°
γ	90°
Cell volume	778.23 ± 0.07 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 K
Cell measurement pressure	100 kPa
Ambient diffracton pressure	100 kPa
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor R(I) for significantly intense reflections	0.01457
Goodness-of-fit parameter for all reflections	2.674
Method of determination	powder diffraction
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54056 Å
Diffraction radiation type	CuKα~1~
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
263730 (current)	2021-04-05	cif/ Updating files of 7242174, 7242175, 7242176 Original log message: Adding full bibliography for 7242174--7242176.cif.	7242176.cif
261250	2021-01-27	cif/ Adding structures of 7242174, 7242175, 7242176 via cif-deposit CGI script.	7242176.cif