Crystallography Open Database

Information card for entry 7013388

Preview

Coordinates	7013388.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C47 H78 Eu F9 N6 O16.5 S3
Calculated formula	C47 H78 Eu F9 N6 O16.5 S3
Title of publication	Monometallic lanthanide complexes with tridentate 2,6-dicarboxamidopyridine ligands. Influence of peripheral substitutions on steric congestion and antenna effect
Authors of publication	Thierry Le Borgne; Jean-Marc Bénech; Sébastien Floquet; Gérald Bernardinelli; Christian Aliprandini; Philippe Bettens; Claude Piguet
Journal of publication	Dalton Trans.
Year of publication	2003
Journal issue	20
Pages of publication	3856 - 3868
a	14.6845 ± 0.0006 Å
b	25.3495 ± 0.0013 Å
c	18.3302 ± 0.0008 Å
α	90°
β	101.303 ± 0.005°
γ	90°
Cell volume	6691 ± 0.5 Å³
Cell temperature	200 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for significantly intense reflections	0.033
Weighted residual factors for all reflections included in the refinement	0.035
Goodness-of-fit parameter for all reflections included in the refinement	1.219
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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