Crystallography Open Database

Information card for entry 4104567

Preview

Coordinates	4104567.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	H6 K7 O35 Si12 Sm3
Calculated formula	K7 O35 Si12 Sm3
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	6.9209 ± 0.0014 Å
b	11.428 ± 0.002 Å
c	11.612 ± 0.002 Å
α	87.68 ± 0.03°
β	88.16 ± 0.03°
γ	79.5 ± 0.03°
Cell volume	902 ± 0.3 Å³
Cell temperature	180 ± 2 K
Ambient diffraction temperature	180 ± 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	0.0425
Residual factor for significantly intense reflections	0.0391
Weighted residual factors for significantly intense reflections	0.0969
Weighted residual factors for all reflections included in the refinement	0.0997
Goodness-of-fit parameter for all reflections included in the refinement	1.008
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
178791 (current)	2016-03-21	cif/4/10/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/10/45.	4104567.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4104567.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4104567.cif
29592	2011-11-04	../uploads/cif-deposit/cod/cif Adding structures of 4104567 via cif-deposit CGI script.	4104567.cif