Crystallography Open Database

Information card for entry 4331667

Preview

Coordinates	4331667.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Rubidium iodate monohydrate
Formula	H4 I6 O18 Rb2
Calculated formula	I6 O18 Rb2
Title of publication	New Metal Iodates: Syntheses, Structures, and Characterizations of Noncentrosymmetric La(IO3)3and NaYI4O12and Centrosymmetric β-Cs2I4O11and Rb2I6O15(OH)2·H2O
Authors of publication	Ok, Kang Min; Halasyamani, P. Shiv
Journal of publication	Inorganic Chemistry
Year of publication	2005
Journal volume	44
Journal issue	25
Pages of publication	9353 - 9359
a	7.0652 ± 0.0017 Å
b	7.5066 ± 0.0018 Å
c	18.262 ± 0.004 Å
α	79.679 ± 0.004°
β	85.185 ± 0.004°
γ	70.684 ± 0.004°
Cell volume	898.9 ± 0.4 Å³
Cell temperature	293 ± 0.2 K
Ambient diffraction temperature	293 ± 0.2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0517
Residual factor for significantly intense reflections	0.0493
Weighted residual factors for significantly intense reflections	0.1362
Weighted residual factors for all reflections included in the refinement	0.1408
Goodness-of-fit parameter for all reflections included in the refinement	1.185
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
179419 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/16.	4331667.cif
97789	2014-01-29	cif/ Adding structures of 4331666, 4331667, 4331668, 4331669 via cif-deposit CGI script.	4331667.cif