Crystallography Open Database

Information card for entry 7249761

Preview

Coordinates	7249761.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	1-Gd
Formula	C64 H44 F36 Gd2 N8 O16
Calculated formula	C64 H44 F36 Gd2 N8 O16
Title of publication	Lanthanide–radical complexes derived from a nitronyl nitroxide ligand with chelating and bridging functions: structure and magnetic properties
Authors of publication	Zhou, Yan; Xie, Junfang; Huang, Xiaohui; Jin, Chaoyi; Ma, Yue; Li, Licun
Journal of publication	CrystEngComm
Year of publication	2025
Journal volume	27
Journal issue	8
Pages of publication	1120 - 1127
a	13.3629 ± 0.0004 Å
b	17.106 ± 0.0005 Å
c	20.6415 ± 0.0006 Å
α	83.05 ± 0.003°
β	85.811 ± 0.003°
γ	78.097 ± 0.003°
Cell volume	4577.4 ± 0.2 Å³
Cell temperature	113.15 K
Ambient diffraction temperature	113.15 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0798
Residual factor for significantly intense reflections	0.0506
Weighted residual factors for significantly intense reflections	0.1216
Weighted residual factors for all reflections included in the refinement	0.138
Goodness-of-fit parameter for all reflections included in the refinement	1.037
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
298182 (current)	2025-03-04	cif/ Updating files of 7249760, 7249761, 7249762 Original log message: Adding full bibliography for 7249760--7249762.cif.	7249761.cif
297248	2025-01-10	cif/ Adding structures of 7249760, 7249761, 7249762 via cif-deposit CGI script.	7249761.cif