Crystallography Open Database

Information card for entry 1564057

Preview

Coordinates	1564057.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C51 H41 Cu Dy F30 N6 O16
Calculated formula	C51 H41 Cu Dy F30 N6 O16
SMILES	[Dy]123([O]=C(C=C(O3)C(F)(F)F)C(F)(F)F)(ON3C(=N(=O)C(C3(C)C)(C)C)c3c[n]([Cu]45(OC(=CC(=[O]4)C(F)(F)F)C(F)(F)F)(OC(=CC(=[O]5)C(F)(F)F)C(F)(F)F)[n]4cc(OC)cc(c4)C4N(O[Dy]567([O]=C(C=C(O7)C(F)(F)F)C(F)(F)F)([O]=C(C(F)(F)F)C=C(O6)C(F)(F)F)(OC(=CC(=[O]5)C(F)(F)F)C(F)(F)F)ON5C(=N(=O)C(C5(C)C)(C)C)c5c[n]([Cu]67(OC(=CC(=[O]7)C(F)(F)F)C(F)(F)F)OC(=CC(=[O]6)C(F)(F)F)C(F)(F)F)cc(OC)c5)C(C(N=4=O)(C)C)(C)C)cc(OC)c3)([O]=C(C(F)(F)F)C=C(O2)C(F)(F)F)(OC(=CC(=[O]1)C(F)(F)F)C(F)(F)F)ON1C(=N(=O)C(C1(C)C)(C)C)c1cncc(OC)c1
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	30.582 ± 0.002 Å
b	10.425 ± 0.0007 Å
c	22.2316 ± 0.0016 Å
α	90°
β	109.007 ± 0.002°
γ	90°
Cell volume	6701.4 ± 0.8 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0446
Residual factor for significantly intense reflections	0.0399
Weighted residual factors for significantly intense reflections	0.1219
Weighted residual factors for all reflections included in the refinement	0.1308
Goodness-of-fit parameter for all reflections included in the refinement	0.999
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
267392 (current)	2021-07-08	cif/ Adding structures of 1564057 via cif-deposit CGI script.	1564057.cif