Crystallography Open Database

Information card for entry 2019424

2019423 << 2019424 >> 2019425

Preview

Coordinates	2019424.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Dirubidium monohydrogen arsenate(V) dihydrate
Formula	As H5 O6 Rb2
Calculated formula	As H5 O6 Rb2
SMILES	[Rb+].[Rb+].[As](O)(=O)([O-])[O-].O.O
Title of publication	The isotypic hydrogen phosphate and arsenate dihydrates <i>M</i>~2~H<i>X</i>O~4~·2H~2~O (<i>M</i> = Rb, Cs; <i>X</i> = P, As)
Authors of publication	Stöger, Berthold; Weil, Matthias
Journal of publication	Acta Crystallographica Section C
Year of publication	2014
Journal volume	70
Journal issue	1
Pages of publication	7 - 11
a	7.6087 ± 0.0005 Å
b	13.7823 ± 0.0003 Å
c	7.926 ± 0.0003 Å
α	90°
β	119.074 ± 0.006°
γ	90°
Cell volume	726.43 ± 0.07 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0413
Residual factor for significantly intense reflections	0.0199
Weighted residual factors for significantly intense reflections	0.0243
Weighted residual factors for all reflections included in the refinement	0.0273
Goodness-of-fit parameter for all reflections included in the refinement	1.22
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
176435 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2.	2019424.cif
104792	2014-03-11	cif/ hkl/ Adding structures of 2019422, 2019423, 2019424, 2019425 via cif-deposit CGI script.	2019424.cif