Crystallography Open Database

Information card for entry 7702158

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Coordinates	7702158.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C85 H58 N6 O7 Tb2
Calculated formula	C85 H58 N6 O7 Tb2
Title of publication	Tunable ligand emission of napthylsalophen triple-decker dinuclear lanthanide(iii) sandwich complexes.
Authors of publication	Hardy, E. E.; Wyss, K. M.; Keller, R. J.; Gorden, J. D.; Gorden, A. E. V.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2018
Journal volume	47
Journal issue	4
Pages of publication	1337 - 1346
a	17.4947 ± 0.0006 Å
b	20.5096 ± 0.0007 Å
c	20.6071 ± 0.0007 Å
α	90°
β	96.4934 ± 0.0009°
γ	90°
Cell volume	7346.6 ± 0.4 Å³
Cell temperature	180.45 K
Ambient diffraction temperature	180.45 K
Number of distinct elements	5
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	0.0607
Residual factor for significantly intense reflections	0.0495
Weighted residual factors for significantly intense reflections	0.0954
Weighted residual factors for all reflections included in the refinement	0.1059
Goodness-of-fit parameter for all reflections included in the refinement	1.078
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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