Crystallography Open Database

Information card for entry 7024882

Preview

Coordinates	7024882.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Yttrium Gadolinium(iii) 2,3,5,6-Tetrafluoro-7,7,8,8- Tetracyanoquinodimethane'
Chemical name	Yttrium Gadolinium(III) 2,3,5,6-Tetrafluoro-7,7,8,8-Tetracyanoquinodimethane'
Formula	C36 H18 F12 Gd0.28 N12 O9 Y0.72
Calculated formula	C36 H18 F12 Gd0.28 N12 O9 Y0.72
Title of publication	A homologous heterospin series of mononuclear lanthanide/TCNQF(4) organic radical complexes.
Authors of publication	Lopez, Nazario; Zhao, Hanhua; Prosvirin, Andrey V.; Wernsdorfer, Wolfgang; Dunbar, Kim R.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2010
Journal volume	39
Journal issue	18
Pages of publication	4341 - 4352
a	13.668 ± 0.003 Å
b	17.67 ± 0.003 Å
c	17.065 ± 0.005 Å
α	90°
β	103.126 ± 0.011°
γ	90°
Cell volume	4013.7 ± 1.6 Å³
Cell temperature	383 ± 2 K
Ambient diffraction temperature	383 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0402
Residual factor for significantly intense reflections	0.0298
Weighted residual factors for significantly intense reflections	0.0746
Weighted residual factors for all reflections included in the refinement	0.0889
Goodness-of-fit parameter for all reflections included in the refinement	1.086
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
179953 (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 7/02/48.	7024882.cif
92725	2014-01-12	cif/ Adding structures of 7024870, 7024871, 7024872, 7024873, 7024874, 7024875, 7024876, 7024877, 7024878, 7024879, 7024880, 7024881, 7024882 via cif-deposit CGI script.	7024882.cif