Crystallography Open Database

Information card for entry 7702633

Preview

Coordinates	7702633.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H29 N9 O14.5 Yb
Calculated formula	C40 H40 N18 O29 Yb2
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	24.35 ± 0.03 Å
b	16.76 ± 0.018 Å
c	14.812 ± 0.017 Å
α	90°
β	103.488 ± 0.01°
γ	90°
Cell volume	5878 ± 12 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.2547
Residual factor for significantly intense reflections	0.1119
Weighted residual factors for significantly intense reflections	0.2809
Weighted residual factors for all reflections included in the refinement	0.3363
Goodness-of-fit parameter for all reflections included in the refinement	0.951
Diffraction radiation wavelength	0.71073 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.	7702633.cif