Crystallography Open Database

Information card for entry 7702155

Preview

Coordinates	7702155.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C88 H66 Cl4 Gd2 N6 O8
Calculated formula	C88 H66 Cl4 Gd2 N6 O8
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	12.3985 ± 0.0002 Å
b	17.1412 ± 0.0003 Å
c	17.764 ± 0.0003 Å
α	87.7454 ± 0.0008°
β	75.9048 ± 0.0007°
γ	85.8045 ± 0.0007°
Cell volume	3650.92 ± 0.11 Å³
Cell temperature	180.45 K
Ambient diffraction temperature	180.45 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0509
Residual factor for significantly intense reflections	0.0362
Weighted residual factors for significantly intense reflections	0.0841
Weighted residual factors for all reflections included in the refinement	0.1042
Goodness-of-fit parameter for all reflections included in the refinement	1.1553
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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