Crystallography Open Database

Information card for entry 7029386

Preview

Coordinates	7029386.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C33 H39 F18 N2 O8 Y
Calculated formula	C33 H39 F18 N2 O8 Y
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	11.968 ± 0.006 Å
b	16.162 ± 0.009 Å
c	22.26 ± 0.011 Å
α	90°
β	91.08 ± 0.04°
γ	90°
Cell volume	4305 ± 4 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	0.0645
Weighted residual factors for all reflections included in the refinement	0.0672
Goodness-of-fit parameter for all reflections included in the refinement	1.068
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.	7029386.cif
108289	2014-03-30	cif/ Adding structures of 7029385, 7029386, 7029387 via cif-deposit CGI script.	7029386.cif