Crystallography Open Database

Information card for entry 1570917

Preview

Coordinates	1570917.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C45.5 H25 Al Eu F18 N3 O12
Calculated formula	C46.5 H25 Al Eu F18 N3 O12
Title of publication	Aluminium 8-Hydroxyquinolinate <i>N</i>-Oxide as a Precursor to Heterometallic Aluminium-Lanthanide Complexes.
Authors of publication	Gallo, Elisa; Bellucci, Luca; Carlotto, Silvia; Bottaro, Gregorio; Babetto, Luca; Giordano, Luca; Marchetti, Fabio; Samaritani, Simona; Armelao, Lidia; Labella, Luca
Journal of publication	Molecules (Basel, Switzerland)
Year of publication	2024
Journal volume	29
Journal issue	2
Pages of publication	451
a	20.3737 ± 0.0006 Å
b	12.9319 ± 0.0003 Å
c	20.6857 ± 0.0006 Å
α	90°
β	106.129 ± 0.001°
γ	90°
Cell volume	5235.6 ± 0.2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	7
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/c 1
Hall space group symbol	-P 2yc
Residual factor for all reflections	0.0791
Residual factor for significantly intense reflections	0.0512
Weighted residual factors for significantly intense reflections	0.129
Weighted residual factors for all reflections included in the refinement	0.145
Goodness-of-fit parameter for all reflections included in the refinement	1.054
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
289671 (current)	2024-02-05	cif/ Adding structures of 1570917 via cif-deposit CGI script.	1570917.cif