Crystallography Open Database

Information card for entry 7241535

Preview

Coordinates	7241535.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C54 H70 N10 Ni2 O30 Tb2
Calculated formula	C54 H72 N10 Ni2 O30 Tb2
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	35.0049 ± 0.0013 Å
b	12.2103 ± 0.001 Å
c	17.8898 ± 0.0009 Å
α	90°
β	91.002 ± 0.003°
γ	90°
Cell volume	7645.3 ± 0.8 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
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	0.064
Residual factor for significantly intense reflections	0.0449
Weighted residual factors for significantly intense reflections	0.1006
Weighted residual factors for all reflections included in the refinement	0.1147
Goodness-of-fit parameter for all reflections included in the refinement	1.058
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
261607 (current)	2021-02-05	cif/ Updating files of 7241533, 7241534, 7241535, 7241536, 7241537, 7241538 Original log message: Adding full bibliography for 7241533--7241538.cif.	7241535.cif
259308	2020-11-29	cif/ Adding structures of 7241533, 7241534, 7241535, 7241536, 7241537, 7241538 via cif-deposit CGI script.	7241535.cif