Crystallography Open Database

Information card for entry 2105815

Preview

Coordinates	2105815.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Rubidium Manganese Oxide (1/0.729/1.458) - (mn O2)-part
Formula	Mn O2
Calculated formula	Mn O2
SMILES	[O][Mn]1([O])O[Mn](O1)([O])[O]
Title of publication	Structures of incommensurate and commensurate composite crystals Rb~x~MnO~2~ (x = 1.3711, 1.3636)
Authors of publication	Nuss, Jürgen; Pfeiffer, Steffen; van Smaalen, Sander; Jansen, Martin
Journal of publication	Acta Crystallographica, Section B: Structural Science
Year of publication	2010
Journal volume	66
Journal issue	1
Pages of publication	27 - 33
a	12.207 ± 0.0008 Å
b	20.1548 ± 0.0014 Å
c	2.7252 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	670.48 ± 0.08 Å³
Number of distinct elements	2
Space group number	70
Hermann-Mauguin space group symbol	F d d d :1
Hall space group symbol	F 2 2 -1d
Residual factor for all reflections	0.0412
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176429 (current)	2016-02-13	cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary.	2105815.cif
176428	2016-02-13	Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively.	2105815.cif
176331	2016-02-10	cif/2/10/ (antanas@kurmis) Updating bibliography for entries 2105814, 2105815.	2105815.cif
108936	2014-04-04	cif/ Adding structures of 2105815 via cif-deposit CGI script.	2105815.cif