Crystallography Open Database

Information card for entry 1568521

Preview

Coordinates	1568521.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C116 H156 Dy2 K N4 O4 P3
Calculated formula	C116 H156 Dy2 K N4 O4 P3
Title of publication	Molecular cyclo-P3 complexes of the rare-earth elements via a one-pot reaction and selective reduction
Authors of publication	Hauser, Adrian; Münzfeld, Luca; Schlittenhardt, Sören; Köppe, Ralf; Uhlmann, Cedric; Rauska, Ulf-Christian; Ruben, Mario; Roesky, Peter W.
Journal of publication	Chemical Science
Year of publication	2023
Journal volume	14
Journal issue	8
Pages of publication	2149 - 2158
a	31.3677 ± 0.0014 Å
b	23.7878 ± 0.0015 Å
c	16.3094 ± 0.0007 Å
α	90°
β	119.275 ± 0.003°
γ	90°
Cell volume	10615.3 ± 1 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	7
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	0.0719
Residual factor for significantly intense reflections	0.0414
Weighted residual factors for significantly intense reflections	0.0964
Weighted residual factors for all reflections included in the refinement	0.1125
Goodness-of-fit parameter for all reflections included in the refinement	1.027
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
281099 (current)	2023-02-23	cif/ Adding structures of 1568514, 1568515, 1568516, 1568517, 1568518, 1568519, 1568520, 1568521, 1568522, 1568523 via cif-deposit CGI script.	1568521.cif