Crystallography Open Database

Information card for entry 7029499

Preview

Coordinates	7029499.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H48 Gd2 N6 O16 S2
Calculated formula	C38 H48 Gd2 N6 O16 S2
SMILES	c1(cccnc1S)C1N[N]2=Cc3ccccc3O[Gd]3452([O]=1)([O]=C(O3)C)([O]=C([O]5[Gd]1235([N](=Cc6ccccc6O2)NC(c2cccnc2S)=[O]1)([O]=C(O3)C)([O]=C([O]54)C)[OH]C)C)[OH]C.OC.OC
Title of publication	Acetato-bridged dinuclear lanthanide complexes with single molecule magnet behaviour for the Dy2 species.
Authors of publication	Zhang, Haixia; Lin, Shuang-Yan; Xue, Shufang; Wang, Chao; Tang, Jinkui
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2014
Journal volume	43
Journal issue	16
Pages of publication	6262 - 6268
a	10.198 ± 0.011 Å
b	10.642 ± 0.011 Å
c	11.568 ± 0.012 Å
α	69.6 ± 0.02°
β	85.69 ± 0.02°
γ	81.48 ± 0.02°
Cell volume	1163 ± 2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.1575
Residual factor for significantly intense reflections	0.0931
Weighted residual factors for significantly intense reflections	0.2218
Weighted residual factors for all reflections included in the refinement	0.2698
Goodness-of-fit parameter for all reflections included in the refinement	0.956
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
180000 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/94.	7029499.cif
108328	2014-03-30	cif/ Adding structures of 7029498, 7029499, 7029500, 7029501, 7029502 via cif-deposit CGI script.	7029499.cif