Crystallography Open Database

Information card for entry 7702955

Preview

Coordinates	7702955.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C54 H40 Cl2 Co F30 N7 O14 Y
Calculated formula	C54 H40 Cl2 Co F30 N7 O14 Y
Title of publication	Slow magnetic relaxation in Co<sup>II</sup>-Ln<sup>III</sup> heterodinuclear complexes achieved through a functionalized nitronyl nitroxide biradical.
Authors of publication	Xi, Lu; Sun, Juan; Wang, Kang; Lu, Jiao; Jing, Pei; Li, Licun
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	4
Pages of publication	1089 - 1096
a	12.187 ± 0.002 Å
b	13.349 ± 0.003 Å
c	23.253 ± 0.005 Å
α	91.97 ± 0.03°
β	103.85 ± 0.03°
γ	105.47 ± 0.03°
Cell volume	3520.3 ± 1.5 Å³
Cell temperature	113 ± 2 K
Ambient diffraction temperature	113 ± 2 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0961
Residual factor for significantly intense reflections	0.0685
Weighted residual factors for significantly intense reflections	0.1703
Weighted residual factors for all reflections included in the refinement	0.192
Goodness-of-fit parameter for all reflections included in the refinement	1.001
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
247719 (current)	2020-02-04	cif/ Updating files of 7702955, 7702956, 7702957, 7702958, 7702959 Original log message: Adding full bibliography for 7702955--7702959.cif.	7702955.cif
245184	2019-12-14	cif/ Adding structures of 7702955, 7702956, 7702957, 7702958, 7702959 via cif-deposit CGI script.	7702955.cif