Crystallography Open Database

Information card for entry 7060172

Preview

Coordinates	7060172.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H57 Cl3 Dy4 N16 O21
Calculated formula	C56 H56 Cl3 Dy4 N16 O21
Title of publication	Magnetic investigation in di- and tetranuclear lanthanide complexes
Authors of publication	Wu, Jianfeng; Liu, Dan; Yang, Qianqian; Ge, Yan; Tang, Jinkui; Qi, Zhenhui
Journal of publication	New Journal of Chemistry
Year of publication	2021
Journal volume	45
Journal issue	4
Pages of publication	2200 - 2207
a	11.6051 ± 0.0005 Å
b	11.6051 ± 0.0005 Å
c	25.651 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	3454.6 ± 0.5 Å³
Cell temperature	173 K
Ambient diffraction temperature	173 K
Number of distinct elements	6
Space group number	124
Hermann-Mauguin space group symbol	P 4/m c c
Hall space group symbol	-P 4 2c
Residual factor for all reflections	0.1587
Residual factor for significantly intense reflections	0.1185
Weighted residual factors for significantly intense reflections	0.2509
Weighted residual factors for all reflections included in the refinement	0.2773
Goodness-of-fit parameter for all reflections included in the refinement	1.119
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
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/7060172.html