Crystallography Open Database

Information card for entry 7700724

Preview

Coordinates	7700724.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H56.97 Cl4 Dy2 I2 N8 O6.48
Calculated formula	C56 H56.96 Cl4 Dy2 I2 N8 O6.48
Title of publication	Enhancing single-molecule magnet behaviour through decorating terminal ligands in Dy<sub>2</sub> compounds.
Authors of publication	Ma, Xiufang; Chen, Bingbing; Zhang, Yi-Quan; Yang, Jinhui; Shi, Quan; Ma, Yulong; Liu, Xiangyu
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2019
Journal volume	48
Journal issue	33
Pages of publication	12622 - 12631
a	11.8909 ± 0.0008 Å
b	17.032 ± 0.0009 Å
c	15.4647 ± 0.001 Å
α	90°
β	107.506 ± 0.002°
γ	90°
Cell volume	2986.9 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	7
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	0.0968
Residual factor for significantly intense reflections	0.0495
Weighted residual factors for significantly intense reflections	0.0846
Weighted residual factors for all reflections included in the refinement	0.0998
Goodness-of-fit parameter for all reflections included in the refinement	1.027
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
223977 (current)	2019-11-07	cif/ Updating files of 7700723, 7700724 Original log message: Adding full bibliography for 7700723--7700724.cif.	7700724.cif
217410	2019-08-06	cif/ Adding structures of 7700723, 7700724 via cif-deposit CGI script.	7700724.cif