Crystallography Open Database

Information card for entry 7103819

Preview

Coordinates	7103819.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Am3 H I13 K3 O39
Calculated formula	Am3 I13 K3 O39
Title of publication	Synthesis and characterization of a channel framework in K3Am3(I03)12.HIO3
Authors of publication	Wolfgang H. Runde; Amanda C. Bean; Brian L. Scott
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2003
a	22.096 ± 0.006 Å
b	22.096 ± 0.006 Å
c	13.436 ± 0.004 Å
α	90°
β	90°
γ	120°
Cell volume	5681 ± 3 Å³
Cell temperature	203 ± 2 K
Ambient diffraction temperature	203 ± 2 K
Number of distinct elements	5
Space group number	161
Hermann-Mauguin space group symbol	R 3 c :H
Hall space group symbol	R 3 -2"c
Residual factor for all reflections	0.0695
Residual factor for significantly intense reflections	0.0628
Weighted residual factors for significantly intense reflections	0.1314
Weighted residual factors for all reflections included in the refinement	0.1328
Goodness-of-fit parameter for all reflections included in the refinement	1.545
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
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7103819.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7103819.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7103819.cif
966	2010-01-30	cif/ Adding _cod_database_code tags to all COD entries. Adding tag description to the cif_cod.dic dictionary so that COD entries can be validated.	7103819.cif
823	2009-09-25	cif/ Depositing information from the Chem-Comm-2003_01-17 and J-Org-Chem-2007_13-20 publications.	7103819.cif