Crystallography Open Database

Information card for entry 4104568

Preview

Coordinates	4104568.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Eu3 H8 K7 O36 Si12
Calculated formula	Eu3 K7 O36 Si12
Title of publication	Molecule-Like Eu3±Dimers Embedded in an Extended System Exhibit Unique Photoluminescence Properties
Authors of publication	Duarte Ananias; Mariya Kostova; Filipe A. Almeida Paz; Albano N. C. Neto; Renaldo T. De Moura; Oscar L. Malta; Luis D. Carlos; João Rocha
Journal of publication	Journal of the American Chemical Society
Year of publication	2009
Journal volume	131
Pages of publication	8620 - 8626
a	6.9007 ± 0.0003 Å
b	11.43 ± 0.0006 Å
c	11.5835 ± 0.0006 Å
α	87.695 ± 0.002°
β	88.471 ± 0.002°
γ	79.589 ± 0.002°
Cell volume	897.7 ± 0.08 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0339
Residual factor for significantly intense reflections	0.0321
Weighted residual factors for significantly intense reflections	0.0749
Weighted residual factors for all reflections included in the refinement	0.0757
Goodness-of-fit parameter for all reflections included in the refinement	1.196
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
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4104568.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4104568.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4104568.cif
29593	2011-11-04	../uploads/cif-deposit/cod/cif Adding structures of 4104568 via cif-deposit CGI script.	4104568.cif