Crystallography Open Database

Information card for entry 7037368

Preview

Coordinates	7037368.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 H46 La2 N4 O19 S4
Calculated formula	C52 H46 La2 N4 O19 S4
Title of publication	Tuning the structure, dimensionality and luminescent properties of lanthanide metal-organic frameworks under ancillary ligand influence.
Authors of publication	D'Vries, Richard F; Gomez, German E.; Hodak, José H; Soler-Illia, Galo J A A; Ellena, Javier
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2015
Journal volume	45
Journal issue	2
Pages of publication	646 - 656
a	10.7422 ± 0.0004 Å
b	17.1435 ± 0.0007 Å
c	14.8397 ± 0.0006 Å
α	90°
β	93.001 ± 0.002°
γ	90°
Cell volume	2729.12 ± 0.19 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.1457
Residual factor for significantly intense reflections	0.059
Weighted residual factors for significantly intense reflections	0.1085
Weighted residual factors for all reflections included in the refinement	0.1364
Goodness-of-fit parameter for all reflections included in the refinement	1.028
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
175998 (current)	2016-02-05	cif/ Updating files of 7037363, 7037364, 7037365, 7037366, 7037367, 7037368, 7037369, 7037370, 7037371 Original log message: Adding full bibliography for 7037363--7037371.cif.	7037368.cif
170439	2015-11-21	cif/ Adding structures of 7037363, 7037364, 7037365, 7037366, 7037367, 7037368, 7037369, 7037370, 7037371 via cif-deposit CGI script.	7037368.cif