Crystallography Open Database

Information card for entry 7240189

Preview

Coordinates	7240189.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C62 H64 Dy2 N6 O16 S2
Calculated formula	C62 H64 Dy2 N6 O16 S2
Title of publication	Tuning slow magnetic relaxation behaviour in a {Dy2}-based one-dimensional chain via crystal field perturbation
Authors of publication	Yu, Shui; Zhang, Qinhua; Hu, Huancheng; Chen, Zilu; Liu, Dongcheng; Liang, Yuning; Liang, Fupei
Journal of publication	RSC Advances
Year of publication	2020
Journal volume	10
Journal issue	20
Pages of publication	11831 - 11835
a	9.9101 ± 0.0006 Å
b	11.7555 ± 0.0005 Å
c	15.8011 ± 0.0005 Å
α	73.569 ± 0.003°
β	88.693 ± 0.004°
γ	65.351 ± 0.005°
Cell volume	1595.15 ± 0.15 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.051
Residual factor for significantly intense reflections	0.0459
Weighted residual factors for significantly intense reflections	0.1351
Weighted residual factors for all reflections included in the refinement	0.1419
Goodness-of-fit parameter for all reflections included in the refinement	1.066
Diffraction radiation probe	x-ray
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
258075 (current)	2020-10-06	cif/ Updating files of 7240189, 7240190 Original log message: Adding full bibliography for 7240189--7240190.cif.	7240189.cif
249698	2020-03-25	cif/ Adding structures of 7240189, 7240190 via cif-deposit CGI script.	7240189.cif