Crystallography Open Database

Information card for entry 7030079

Preview

Coordinates	7030079.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H15 Dy O12
Calculated formula	C15 H15 Dy O12
Title of publication	{Dy(α-fur)3}n: from double relaxation single-ion magnet behavior to 3D ordering.
Authors of publication	Bartolomé, Elena; Bartolomé, Juan; Melnic, Silvia; Prodius, Denis; Shova, Sergiu; Arauzo, Ana; Luzón, Javier; Luis, Fernando; Turta, Constantin
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2013
Journal volume	42
Journal issue	28
Pages of publication	10153 - 10171
a	22.1161 ± 0.0004 Å
b	15.9756 ± 0.0003 Å
c	10.1949 ± 0.0002 Å
α	90°
β	100.05 ± 0.002°
γ	90°
Cell volume	3546.77 ± 0.12 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
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	0.0357
Residual factor for significantly intense reflections	0.0291
Weighted residual factors for significantly intense reflections	0.0603
Weighted residual factors for all reflections included in the refinement	0.064
Goodness-of-fit parameter for all reflections included in the refinement	1.04
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
180006 (current)	2016-03-25	cif/7/03/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/03/00.	7030079.cif
111402	2014-04-22	cif/ Adding structures of 7030079 via cif-deposit CGI script.	7030079.cif