Crystallography Open Database

Information card for entry 7059815

Preview

Coordinates	7059815.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H14 Dy N O12
Calculated formula	C10 H14 Dy N O12
Title of publication	Field induced slow magnetic relaxation in a zig-zag chain-like Dy(iii) complex with the ligand o-phenylenedioxydiacetato
Authors of publication	Černák, Juraj; Harčárová, Katarína; Falvello, Larry R.; Dlháň, Ľubor; Titiš, Ján; Boča, Roman
Journal of publication	New Journal of Chemistry
Year of publication	2020
Journal volume	44
Journal issue	31
Pages of publication	13458 - 13465
a	14.53519 ± 0.00015 Å
b	11.48172 ± 0.00011 Å
c	8.90846 ± 0.00008 Å
α	90°
β	99.0238 ± 0.0009°
γ	90°
Cell volume	1468.32 ± 0.02 Å³
Cell temperature	123 ± 2 K
Ambient diffraction temperature	123 ± 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	0.0194
Residual factor for significantly intense reflections	0.0179
Weighted residual factors for significantly intense reflections	0.0435
Weighted residual factors for all reflections included in the refinement	0.044
Goodness-of-fit parameter for all reflections included in the refinement	1.079
Diffraction radiation probe	x-ray
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
257833 (current)	2020-10-06	cif/ Updating files of 7059815 Original log message: Adding full bibliography for 7059815.cif.	7059815.cif
256143	2020-09-06	cif/ Updating files of 7059815 Original log message: Adding full bibliography for 7059815.cif.	7059815.cif
254533	2020-07-24	cif/ Adding structures of 7059815 via cif-deposit CGI script.	7059815.cif