Crystallography Open Database

Information card for entry 2105593

Preview

Coordinates	2105593.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	rubidium dichromate
Formula	Cr O4 Rb2
Calculated formula	Cr O4 Rb2
Title of publication	β-K~2~SO~4~-Type Isomorphs: Prediction of Structures and Refinement of Rb~2~CrO~4~
Authors of publication	Aleksovska, S.; Nyburg, S. C.; Pejov, Lj.; Petrusevski, V. M.
Journal of publication	Acta Crystallographica Section B
Year of publication	1998
Journal volume	54
Journal issue	2
Pages of publication	115 - 120
a	7.976 ± 0.004 Å
b	10.692 ± 0.001 Å
c	6.057 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	516.5 ± 0.3 Å³
Cell temperature	293 K
Ambient diffraction temperature	297 K
Number of distinct elements	3
Space group number	62
Hermann-Mauguin space group symbol	P n a m
Hall space group symbol	-P 2c 2n
Residual factor for all reflections	0.051
Residual factor for significantly intense reflections	0.051
Weighted residual factors for all reflections	0.062
Weighted residual factors for significantly intense reflections	0.062
Goodness-of-fit parameter for significantly intense reflections	8.46
Diffraction radiation wavelength	0.7093 Å
Diffraction radiation type	MolybdenumKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	2105593.cif
171462	2015-12-13	cif/ (antanas@echidna.ibt.lt) Removing surrounding qoutes ("'") from the _chemical_name_systematic tag values in multiple entries in range 2.	2105593.cif
90929	2013-11-21	cif/ Adding structures of 2105593 via cif-deposit CGI script.	2105593.cif