Crystallography Open Database

Information card for entry 7249401

Preview

Coordinates	7249401.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C62 H36 Cl4 Dy2 F18 N6 O12 S6
Calculated formula	C62 H36 Cl4 Dy2 F18 N6 O12 S6
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	24.4222 ± 0.0005 Å
b	22.5632 ± 0.0006 Å
c	13.7569 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	7580.6 ± 0.3 Å³
Cell temperature	297 K
Ambient diffraction temperature	297 K
Number of distinct elements	8
Space group number	56
Hermann-Mauguin space group symbol	P c c n
Hall space group symbol	-P 2ab 2ac
Residual factor for all reflections	0.0733
Residual factor for significantly intense reflections	0.0384
Weighted residual factors for significantly intense reflections	0.074
Weighted residual factors for all reflections included in the refinement	0.0893
Goodness-of-fit parameter for all reflections included in the refinement	1.078
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
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.	7249401.cif
294927	2024-09-28	cif/ Adding structures of 7249401, 7249402, 7249403 via cif-deposit CGI script.	7249401.cif