Crystallography Open Database

Information card for entry 8103036

Preview

Coordinates	8103036.cif

Structure parameters

Formula	Mn11 O22 Rb15
Calculated formula	Mn11 O22 Rb15
Title of publication	Crystal structure of rubidium oxomanganate, Rb15Mn11O22
Authors of publication	Steffen Pfeiffer; Jürgen Nuss; Martin Jansen
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2009
Journal volume	224
Journal issue	3
Pages of publication	377
a	12.1639 ± 0.0004 Å
b	20.1013 ± 0.0007 Å
c	59.798 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	14621.2 ± 0.9 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	3
Space group number	70
Hermann-Mauguin space group symbol	F d d d :2
Hall space group symbol	-F 2uv 2vw
Residual factor for all reflections	0.2083
Residual factor for significantly intense reflections	0.0547
Weighted residual factors for significantly intense reflections	0.1535
Weighted residual factors for all reflections included in the refinement	0.2349
Goodness-of-fit parameter for all reflections included in the refinement	0.988
Diffraction radiation probe	x-ray
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
176728 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 8.	8103036.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	8103036.cif
13775	2011-03-06	../uploads/cif-deposit/cod/cif Adding structures of 8103036 via cif-deposit CGI script.	8103036.cif