Crystallography Open Database

Information card for entry 7040469

Preview

Coordinates	7040469.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C92 H198 Mo16 N11 O52 Tb
Calculated formula	C80 H180 Mo16 N5 O52 Tb
Title of publication	Single ion magnets based on lanthanoid polyoxomolybdate complexes.
Authors of publication	Baldoví, José J; Duan, Yan; Bustos, Carlos; Cardona-Serra, Salvador; Gouzerh, Pierre; Villanneau, Richard; Gontard, Geoffrey; Clemente-Juan, Juan M; Gaita-Ariño, Alejandro; Giménez-Saiz, Carlos; Proust, Anna; Coronado, Eugenio
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2016
Journal volume	45
Journal issue	42
Pages of publication	16653 - 16660
a	25.0421 ± 0.0007 Å
b	17.1885 ± 0.0005 Å
c	31.9702 ± 0.0009 Å
α	90°
β	91.419 ± 0.002°
γ	90°
Cell volume	13756.9 ± 0.7 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	6
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	0.1776
Residual factor for significantly intense reflections	0.1205
Weighted residual factors for significantly intense reflections	0.3127
Weighted residual factors for all reflections included in the refinement	0.3448
Goodness-of-fit parameter for all reflections included in the refinement	1.084
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
188231 (current)	2016-11-08	cif/ Updating files of 7040469, 7040470, 7040471, 7040472, 7040473, 7040474, 7040475, 7040476, 7040477, 7040478, 7040479 Original log message: Adding full bibliography for 7040469--7040479.cif.	7040469.cif
186001	2016-08-26	cif/ Adding structures of 7040469, 7040470, 7040471, 7040472, 7040473, 7040474, 7040475, 7040476, 7040477, 7040478, 7040479 via cif-deposit CGI script.	7040469.cif