Crystallography Open Database

Information card for entry 7702157

Preview

Coordinates	7702157.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C85 H58 Lu2 N6 O7
Calculated formula	C85 H58 Lu2 N6 O7
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	17.3981 ± 0.0017 Å
b	20.431 ± 0.0019 Å
c	20.6803 ± 0.0019 Å
α	90°
β	96.1767 ± 0.0013°
γ	90°
Cell volume	7308.4 ± 1.2 Å³
Cell temperature	180.65 K
Ambient diffraction temperature	180.65 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	0.1622
Residual factor for significantly intense reflections	0.1491
Weighted residual factors for significantly intense reflections	0.4186
Weighted residual factors for all reflections included in the refinement	0.4465
Goodness-of-fit parameter for all reflections included in the refinement	1.9867
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7702157.html