Crystallography Open Database

Information card for entry 7239916

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Coordinates	7239916.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C144 H98 N24 O61 Tb8
Calculated formula	C144 H98 N24 O61 Tb8
Title of publication	Lanthanide complexes based on a conjugated pyridine carboxylate ligand: structures, luminescence and magnetic properties
Authors of publication	Li, Rong-fang; Li, Rui-hao; Liu, Xin-fang; Chang, Xin-hong; Feng, Xun
Journal of publication	RSC Advances
Year of publication	2020
Journal volume	10
Journal issue	11
Pages of publication	6192 - 6199
a	19.3527 ± 0.0003 Å
b	18.2613 ± 0.0003 Å
c	23.1008 ± 0.0004 Å
α	90°
β	107.756 ± 0.002°
γ	90°
Cell volume	7775 ± 0.2 Å³
Cell temperature	296.8 ± 0.4 K
Ambient diffraction temperature	296.8 ± 0.4 K
Number of distinct elements	5
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/c 1
Hall space group symbol	-P 2yc
Residual factor for all reflections	0.0349
Residual factor for significantly intense reflections	0.0279
Weighted residual factors for significantly intense reflections	0.0603
Weighted residual factors for all reflections included in the refinement	0.0626
Goodness-of-fit parameter for all reflections included in the refinement	1.048
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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