Crystallography Open Database

Information card for entry 7704124

Preview

Coordinates	7704124.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H48 Co F12 N4 O8
Calculated formula	C32 H48 Co F12 N4 O8
Title of publication	Synthesis, structural characterization and electrochemical and magnetic studies of M(hfac)<sub>2</sub> (M = Cu<sup>II</sup>, Co<sup>II</sup>) and Nd(hfac)<sub>3</sub> complexes of 4-amino-TEMPO.
Authors of publication	Navarro, Yolanda; Guedes, Guilherme P.; Cano, Joan; Ocón, Pilar; Iglesias, María José; Lloret, Francisco; López-Ortiz, Fernando
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	19
Pages of publication	6280 - 6294
a	11.5195 ± 0.0003 Å
b	19.0369 ± 0.0005 Å
c	19.033 ± 0.0006 Å
α	90°
β	90.392 ± 0.002°
γ	90°
Cell volume	4173.8 ± 0.2 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.074
Residual factor for significantly intense reflections	0.0616
Weighted residual factors for significantly intense reflections	0.1287
Weighted residual factors for all reflections included in the refinement	0.1355
Goodness-of-fit parameter for all reflections included in the refinement	1.055
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
252778 (current)	2020-06-05	cif/ Updating files of 7704121, 7704122, 7704123, 7704124, 7704125 Original log message: Adding full bibliography for 7704121--7704125.cif.	7704124.cif
250911	2020-04-18	cif/ Adding structures of 7704121, 7704122, 7704123, 7704124, 7704125 via cif-deposit CGI script.	7704124.cif