Crystallography Open Database

Information card for entry 7013390

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Coordinates	7013390.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C141 H131 F18 N21 O31 S6 Tb2
Calculated formula	C141 H129 F18 N21 O31 S6 Tb2
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	16.0103 ± 0.0007 Å
b	28.0794 ± 0.0013 Å
c	17.3614 ± 0.0007 Å
α	90°
β	93.889 ± 0.005°
γ	90°
Cell volume	7787 ± 0.6 Å³
Cell temperature	200 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 significantly intense reflections	0.041
Weighted residual factors for all reflections included in the refinement	0.042
Goodness-of-fit parameter for all reflections included in the refinement	1.506
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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