Crystallography Open Database

Information card for entry 1564574

Preview

Coordinates	1564574.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C153 H117 Cl2 Gd7 N36 O38
Calculated formula	C153 H117 Cl2 Gd7 N36 O38
Title of publication	Lanthanide complexes based on the linear bifunctional ligand: Synthesis, structure regulation and magnetic properties
Authors of publication	Lan, Hai-Ming; Yang, Ru-Xia; Yang, Li-Zhen; Zhu, Peng-Yin; Wang, Lu-Lu; Yu, Yu-Ming; Wang, Duo-Zhi
Journal of publication	Inorganica Chimica Acta
Year of publication	2020
Journal volume	508
Pages of publication	119593
a	21.9624 ± 0.0004 Å
b	21.9624 ± 0.0004 Å
c	20.8625 ± 0.0011 Å
α	90°
β	90°
γ	120°
Cell volume	8714.8 ± 0.5 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150.05 K
Number of distinct elements	6
Space group number	176
Hermann-Mauguin space group symbol	P 63/m
Hall space group symbol	-P 6c
Residual factor for all reflections	0.0566
Residual factor for significantly intense reflections	0.0393
Weighted residual factors for significantly intense reflections	0.0929
Weighted residual factors for all reflections included in the refinement	0.1049
Goodness-of-fit parameter for all reflections included in the refinement	1.032
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1564574.html