Crystallography Open Database

Information card for entry 7037518

Preview

Coordinates	7037518.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H38 Dy2 N6 O16 S3
Calculated formula	C48 H38 Dy2 N6 O16 S3
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	10.198 ± 0.0011 Å
b	11.0008 ± 0.0012 Å
c	12.5285 ± 0.0014 Å
α	78.936 ± 0.002°
β	87.716 ± 0.002°
γ	63.32 ± 0.002°
Cell volume	1230.8 ± 0.2 Å³
Cell temperature	294 ± 2 K
Ambient diffraction temperature	294 ± 2 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	0.0322
Residual factor for significantly intense reflections	0.0258
Weighted residual factors for significantly intense reflections	0.0584
Weighted residual factors for all reflections included in the refinement	0.0625
Goodness-of-fit parameter for all reflections included in the refinement	1.065
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
176101 (current)	2016-02-05	cif/ Updating files of 7037517, 7037518 Original log message: Adding full bibliography for 7037517--7037518.cif.	7037518.cif
170710	2015-12-04	cif/ Adding structures of 7037517, 7037518 via cif-deposit CGI script.	7037518.cif