Crystallography Open Database

Information card for entry 7021411

Preview

Coordinates	7021411.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C71 H80 Cu4 Dy2 N20 O31 W2
Calculated formula	C71 H77 Cu4 Dy2 N20 O31 W2
Title of publication	Assembling 1D magnetic chain based on octacyanotungstate(v) and [Cu2L2Ln] sub-building units (Ln = Eu, Gd, Tb and Dy).
Authors of publication	Song, Xiao-Jiao; Zhang, Zai-Chao; Xu, Yong-Lu; Wang, Jun; Zhou, Hong-Bo; Song, You
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2013
Journal volume	42
Journal issue	26
Pages of publication	9505 - 9512
a	9.794 ± 0.0013 Å
b	12.8961 ± 0.0017 Å
c	17.868 ± 0.002 Å
α	95.573 ± 0.002°
β	98.348 ± 0.002°
γ	104.862 ± 0.002°
Cell volume	2136.8 ± 0.5 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0532
Residual factor for significantly intense reflections	0.0413
Weighted residual factors for significantly intense reflections	0.1004
Weighted residual factors for all reflections included in the refinement	0.1072
Goodness-of-fit parameter for all reflections included in the refinement	1.123
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
179919 (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 7/02/14.	7021411.cif
86927	2013-07-12	cif/ Adding structures of 7021408, 7021409, 7021410, 7021411 via cif-deposit CGI script.	7021411.cif