Crystallography Open Database

Information card for entry 7041035

Preview

Coordinates	7041035.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C25.25 H22.75 Gd N4.25 O3.25
Calculated formula	C25.25 H22.75 Gd N4.25 O3.25
Title of publication	Building 1D lanthanide chains and non-symmetrical [Ln2] "triple-decker" clusters using salen-type ligands: magnetic cooling and relaxation phenomena.
Authors of publication	Canaj, Angelos B.; Siczek, Milosz; Otręba, Marta; Lis, Tadeusz; Lorusso, Giulia; Evangelisti, Marco; Milios, Constantinos J.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2016
Journal volume	45
Journal issue	46
Pages of publication	18591 - 18602
a	22.387 ± 0.008 Å
b	7.56 ± 0.003 Å
c	26.153 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	4426 ± 3 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	5
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.2338
Residual factor for significantly intense reflections	0.1073
Weighted residual factors for significantly intense reflections	0.1514
Weighted residual factors for all reflections included in the refinement	0.1948
Goodness-of-fit parameter for all reflections included in the refinement	1.044
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
190108 (current)	2017-01-09	cif/ Updating files of 7041030, 7041031, 7041032, 7041033, 7041034, 7041035 Original log message: Adding full bibliography for 7041030--7041035.cif.	7041035.cif
187581	2016-10-26	cif/ Adding structures of 7041030, 7041031, 7041032, 7041033, 7041034, 7041035 via cif-deposit CGI script.	7041035.cif