Crystallography Open Database

Information card for entry 7718895

Preview

Coordinates	7718895.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C27 H31 Dy3 N9 O29
Calculated formula	C27 H31 Dy3 N7 O23
Title of publication	Trinuclear rare earth pyridyl-β-diketonate complexes: developing new methods towards finding lost toroidal spin states
Authors of publication	Mangundu, Patrick; Tanner, Kate; Bloomfield, Andrew Macaulay; Barnard, Peter; White, Keith Forrest; Ho, Curtis Craig; Yepuri, Nageshwar Rao; Mole, Richard; Fuller, Rebecca Olivia
Journal of publication	Dalton Transactions
Year of publication	2025
a	11.4903 ± 0.0003 Å
b	19.5628 ± 0.0005 Å
c	20.6987 ± 0.0005 Å
α	90°
β	90.417 ± 0.003°
γ	90°
Cell volume	4652.6 ± 0.2 Å³
Cell temperature	151 ± 2 K
Ambient diffraction temperature	151 ± 2 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	0.0799
Residual factor for significantly intense reflections	0.0598
Weighted residual factors for significantly intense reflections	0.1605
Weighted residual factors for all reflections included in the refinement	0.1726
Goodness-of-fit parameter for all reflections included in the refinement	1.061
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
300080 (current)	2025-06-14	cif/ Adding structures of 7718894, 7718895, 7718896, 7718897, 7718898, 7718899 via cif-deposit CGI script.	7718895.cif