Crystallography Open Database

Information card for entry 1564056

Preview

Coordinates	1564056.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H21 Dy F18 N3 O9
Calculated formula	C28 H21 Dy F18 N3 O9
Title of publication	Structure changes from radical-3d ring dimer to radical-3d-4f 1D chain with different magnetic properties
Authors of publication	Hu, Peng; Wu, Yan-Ni; Zhao, Yan-Hua; Cao, Jiang-Fei; Lai, Jia-Long; Ma, Dan-Yu; Zhu, Li-Li; Xiao, Feng-Ping
Journal of publication	Inorganica Chimica Acta
Year of publication	2020
Journal volume	512
Pages of publication	119867
a	12.5812 ± 0.0012 Å
b	18.4686 ± 0.0017 Å
c	16.8024 ± 0.0015 Å
α	90°
β	95.919 ± 0.002°
γ	90°
Cell volume	3883.3 ± 0.6 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.0477
Residual factor for significantly intense reflections	0.0414
Weighted residual factors for significantly intense reflections	0.1243
Weighted residual factors for all reflections included in the refinement	0.1397
Goodness-of-fit parameter for all reflections included in the refinement	1.005
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1564056.html