Crystallography Open Database

Information card for entry 7037517

Preview

Coordinates	7037517.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C50 H34 Dy2 N4 O12 S6
Calculated formula	C50 H34 Dy2 N4 O12 S6
Title of publication	Assembly of single molecular magnets from dinuclear to 2D Dy-compounds with significant change of relaxation energy barriers.
Authors of publication	Chen, Zhi; Fang, Ming; Kang, Xiao-Min; Hou, Yin-Ling; Zhao, Bin
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2015
Journal volume	45
Journal issue	1
Pages of publication	85 - 88
a	13.905 ± 0.004 Å
b	15.277 ± 0.005 Å
c	26.166 ± 0.006 Å
α	90°
β	111.889 ± 0.012°
γ	90°
Cell volume	5158 ± 3 Å³
Cell temperature	113 K
Ambient diffraction temperature	113 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	0.0435
Residual factor for significantly intense reflections	0.0377
Weighted residual factors for significantly intense reflections	0.0904
Weighted residual factors for all reflections included in the refinement	0.0937
Goodness-of-fit parameter for all reflections included in the refinement	1.032
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
176101 (current)	2016-02-05	cif/ Updating files of 7037517, 7037518 Original log message: Adding full bibliography for 7037517--7037518.cif.	7037517.cif
170710	2015-12-04	cif/ Adding structures of 7037517, 7037518 via cif-deposit CGI script.	7037517.cif