Crystallography Open Database

Information card for entry 7241536

Preview

Coordinates	7241536.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C62 H78 Dy2 N4 O40 Zn8
Calculated formula	C62 H78 Dy2 N4 O40 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	12.8027 ± 0.0009 Å
b	11.7339 ± 0.0008 Å
c	28.8 ± 0.002 Å
α	90°
β	93.274 ± 0.002°
γ	90°
Cell volume	4319.4 ± 0.5 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	0.0546
Residual factor for significantly intense reflections	0.0437
Weighted residual factors for significantly intense reflections	0.1218
Weighted residual factors for all reflections included in the refinement	0.1308
Goodness-of-fit parameter for all reflections included in the refinement	1.028
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.	7241536.cif
259308	2020-11-29	cif/ Adding structures of 7241533, 7241534, 7241535, 7241536, 7241537, 7241538 via cif-deposit CGI script.	7241536.cif