Crystallography Open Database

Information card for entry 7249403

Preview

Coordinates	7249403.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C29 H15 Dy F9 N4 O6 S3
Calculated formula	C29 H15 Dy F9 N4 O6 S3
Title of publication	Dinuclear lanthanide molecular magnetic materials bridged by tetrazine derivatives containing N6 and N8 atom sites display slow magnetic relaxation behavior
Authors of publication	Chen, Ji-Tun; Guo, Rui; Zhang, Yi-Quan; Sun, Wen-Bin
Journal of publication	CrystEngComm
Year of publication	2024
Journal volume	26
Journal issue	43
Pages of publication	6184 - 6193
a	32.874 ± 0.003 Å
b	10.4191 ± 0.0012 Å
c	19.9901 ± 0.0016 Å
α	90°
β	97.144 ± 0.009°
γ	90°
Cell volume	6793.8 ± 1.1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
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	0.232
Residual factor for significantly intense reflections	0.0964
Weighted residual factors for significantly intense reflections	0.2005
Weighted residual factors for all reflections included in the refinement	0.2719
Goodness-of-fit parameter for all reflections included in the refinement	0.987
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
296454 (current)	2024-12-06	cif/ Updating files of 7249401, 7249402, 7249403 Original log message: Adding full bibliography for 7249401--7249403.cif.	7249403.cif
294927	2024-09-28	cif/ Adding structures of 7249401, 7249402, 7249403 via cif-deposit CGI script.	7249403.cif