Crystallography Open Database

Information card for entry 7018261

Preview

Coordinates	7018261.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	complex2Dy2
Formula	C42 H39 Dy2 N11 O12
Calculated formula	C42 H39 Dy2 N11 O12
Title of publication	Phenoxido and alkoxido-bridged dinuclear dysprosium complexes showing single-molecule magnet behaviour.
Authors of publication	Zou, Lifei; Zhao, Lang; Chen, Peng; Guo, Yun-Nan; Guo, Yang; Li, Yun-Hui; Tang, Jinkui
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2012
Journal volume	41
Journal issue	10
Pages of publication	2966 - 2971
a	17.858 ± 0.0006 Å
b	10.8931 ± 0.0004 Å
c	23.2797 ± 0.0008 Å
α	90°
β	95.8582 ± 0.0004°
γ	90°
Cell volume	4504.9 ± 0.3 Å³
Cell temperature	170 ± 2 K
Ambient diffraction temperature	170 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.021
Residual factor for significantly intense reflections	0.0188
Weighted residual factors for significantly intense reflections	0.0454
Weighted residual factors for all reflections included in the refinement	0.0464
Goodness-of-fit parameter for all reflections included in the refinement	1.043
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
179886 (current)	2016-03-25	cif/7/01/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/01/82.	7018261.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7018261.cif
37700	2012-03-04	../uploads/cif-deposit/cod/cif Adding structures of 7018260, 7018261 via cif-deposit CGI script.	7018261.cif