Crystallography Open Database

Information card for entry 7033928

Preview

Coordinates	7033928.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C109 H98 Cu2 Dy2 F60 N20 O24
Calculated formula	C109 H98 Cu2 Dy2 F60 N20 O24
Title of publication	Exploiting verdazyl radicals to assemble 2p-3d-4f one-dimensional chains.
Authors of publication	Wang, Chao; Lin, Shuang-Yan; Shi, Wei; Cheng, Peng; Tang, Jinkui
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2015
Journal volume	44
Journal issue	12
Pages of publication	5364 - 5368
a	16.9627 ± 0.0004 Å
b	17.4217 ± 0.0003 Å
c	25.2082 ± 0.0006 Å
α	90°
β	92.59 ± 0.002°
γ	90°
Cell volume	7441.9 ± 0.3 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	7
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.077
Residual factor for significantly intense reflections	0.0618
Weighted residual factors for significantly intense reflections	0.1449
Weighted residual factors for all reflections included in the refinement	0.1585
Goodness-of-fit parameter for all reflections included in the refinement	1.018
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
180045 (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 7/03/39.	7033928.cif
135015	2015-04-06	cif/ Updating files of 7033926, 7033927, 7033928 Original log message: Adding full bibliography for 7033926--7033928.cif.	7033928.cif
131224	2015-02-06	cif/ Adding structures of 7033926, 7033927, 7033928 via cif-deposit CGI script.	7033928.cif