Crystallography Open Database

Information card for entry 7029385

Preview

Coordinates	7029385.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C33 H39 F18 Gd N2 O8
Calculated formula	C33 H39 F18 Gd N2 O8
Title of publication	Doubly TEMPO-coordinated gadolinium(iii), lanthanum(iii), and yttrium(iii) complexes. Strong superexchange coupling across rare earth ions.
Authors of publication	Murakami, Rina; Nakamura, Takeshi; Ishida, Takayuki
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2014
Journal volume	43
Journal issue	15
Pages of publication	5893 - 5898
a	11.992 ± 0.003 Å
b	16.147 ± 0.003 Å
c	22.318 ± 0.005 Å
α	90°
β	91.041 ± 0.01°
γ	90°
Cell volume	4320.8 ± 1.7 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for significantly intense reflections	0.0533
Weighted residual factors for all reflections included in the refinement	0.0574
Goodness-of-fit parameter for all reflections included in the refinement	1.088
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
179999 (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 7/02/93.	7029385.cif
108289	2014-03-30	cif/ Adding structures of 7029385, 7029386, 7029387 via cif-deposit CGI script.	7029385.cif