Crystallography Open Database

Information card for entry 4000747

Preview

Coordinates	4000747.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	O6.88 Rb4
Calculated formula	O6.88 Rb4
Title of publication	Ferromagnetic Order from p-Electrons in Rubidium Oxide
Authors of publication	Riyadi, Syarif; Giriyapura, Shivakumara; de Groot, Robert A.; Caretta, Antonio; van Loosdrecht, Paul H. M.; Palstra, Thomas T. M.; Blake, Graeme R.
Journal of publication	Chemistry of Materials
Year of publication	2011
Journal volume	23
Journal issue	6
Pages of publication	1578
a	6.3028 ± 0.00029 Å
b	6.25587 ± 0.00023 Å
c	5.81797 ± 0.00007 Å
α	90°
β	90°
γ	90°
Cell volume	229.4 ± 0.014 Å³
Cell temperature	20 K
Ambient diffraction temperature	20 K
Number of distinct elements	2
Space group number	69
Hermann-Mauguin space group symbol	F m m m
Hall space group symbol	-F 2 2
RFsqd	0.0382
Goodness-of-fit parameter for all reflections	0.33
Method of determination	powder diffraction
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54059 Å
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.	4000747.cif
114055	2014-05-21	cif/ Updating files of 4000747 Original log message: Adding full bibliography for 4000747.cif.	4000747.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4000747.cif
34926	2012-02-25	../uploads/cif-deposit/cod/cif Adding structures of 4000747 via cif-deposit CGI script.	4000747.cif