Crystallography Open Database

Information card for entry 4000747

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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

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