Crystallography Open Database

Information card for entry 7702631

Preview

Coordinates	7702631.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H20 N6 O
Calculated formula	C20 H20 N6 O
Title of publication	Americium(iii) and europium(iii) solvent extraction studies of amide-substituted triazine ligands and complexes formed with ytterbium(iii)
Authors of publication	Boubals, Nathalie; Drew, Michael G. B.; Hill, Clément; Hudson, Michael J.; Iveson, Peter B.; Madic, Charles; Russell, Mark L.; Youngs, Tristan G. A.
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	2002
Journal issue	1
Pages of publication	55
a	9.946 ± 0.012 Å
b	17.15 ± 0.02 Å
c	11.849 ± 0.014 Å
α	90°
β	109.118 ± 0.01°
γ	90°
Cell volume	1910 ± 4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
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	0.1544
Residual factor for significantly intense reflections	0.0844
Weighted residual factors for significantly intense reflections	0.2336
Weighted residual factors for all reflections included in the refinement	0.2846
Goodness-of-fit parameter for all reflections included in the refinement	0.974
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
243930 (current)	2019-11-28	cif/ Adding structures of 7702630, 7702631, 7702632, 7702633, 7702634 via cif-deposit CGI script.	7702631.cif