Crystallography Open Database

Information card for entry 7241538

Preview

Coordinates	7241538.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C62 H78 N4 O40 Tb2 Zn8
Calculated formula	C62 H78 N4 O40 Tb2 Zn8
Title of publication	Tuning the coordination behavior of an unexplored asymmetric multidentate ligand for developing diverse heterometallic architectures with luminescent and magnetic properties
Authors of publication	Song, Xue-Qin; Xia, Xue-Li; Song, Fu-Qiang; Liu, Guo-Hua; Wang, Li
Journal of publication	CrystEngComm
Year of publication	2021
Journal volume	23
Journal issue	4
Pages of publication	1000 - 1012
a	12.6336 ± 0.0015 Å
b	11.8953 ± 0.0014 Å
c	28.764 ± 0.004 Å
α	90°
β	92.839 ± 0.004°
γ	90°
Cell volume	4317.4 ± 0.9 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0743
Residual factor for significantly intense reflections	0.0584
Weighted residual factors for significantly intense reflections	0.1592
Weighted residual factors for all reflections included in the refinement	0.1728
Goodness-of-fit parameter for all reflections included in the refinement	0.99
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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