Crystallography Open Database

Information card for entry 1564577

Preview

Coordinates	1564577.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C153.01 H105 Er7 N36 O32
Calculated formula	C153 H105 Er7 N36 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	21.7953 ± 0.0005 Å
b	21.7953 ± 0.0005 Å
c	20.9712 ± 0.0013 Å
α	90°
β	90°
γ	120°
Cell volume	8627.4 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 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	0.0833
Residual factor for significantly intense reflections	0.0552
Weighted residual factors for significantly intense reflections	0.1416
Weighted residual factors for all reflections included in the refinement	0.1672
Goodness-of-fit parameter for all reflections included in the refinement	1.039
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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