Crystallography Open Database

Information card for entry 1564576

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Coordinates	1564576.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C153 H102 Dy7 N33 O32
Calculated formula	C153 H102 Dy7 N33 O32
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	21.8806 ± 0.0005 Å
b	21.8806 ± 0.0005 Å
c	20.7765 ± 0.0011 Å
α	90°
β	90°
γ	120°
Cell volume	8614.3 ± 0.5 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 K
Number of distinct elements	5
Space group number	176
Hermann-Mauguin space group symbol	P 63/m
Hall space group symbol	-P 6c
Residual factor for all reflections	0.0628
Residual factor for significantly intense reflections	0.0425
Weighted residual factors for significantly intense reflections	0.1
Weighted residual factors for all reflections included in the refinement	0.1146
Goodness-of-fit parameter for all reflections included in the refinement	1.024
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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