Crystallography Open Database

Information card for entry 8102945

Preview

Coordinates	8102945.cif

Structure parameters

Chemical name	indium triiodate dihydrate
Formula	H4 I3 In O11
Calculated formula	I3 In O11
Title of publication	Crystal structure of indium triiodate dihydrate, In[IO~3~]~3~ · 2H~2~O
Authors of publication	Phanon, D.; Gautier-Luneau, I.
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2006
Journal volume	221
Journal issue	3
Pages of publication	247 - 248
a	5.038 ± 0.002 Å
b	12.154 ± 0.002 Å
c	16.041 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	982.2 ± 0.5 Å³
Cell temperature	293 ± 1 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0303
Residual factor for significantly intense reflections	0.0219
Weighted residual factors for significantly intense reflections	0.0389
Weighted residual factors for all reflections included in the refinement	0.0418
Goodness-of-fit parameter for all reflections included in the refinement	1.154
Diffraction radiation wavelength	0.56085 Å
Diffraction radiation type	AgKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176466 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 8.	8102945.cif
108108	2014-03-27	cif/8/ (antanas@lokys.ibt.lt) Removing some extra characters introduced while converting CIF's from one encoding into the other.	8102945.cif
107950	2014-03-25	cif/8/ (antanas@lokys.ibt.lt) Adding and updating bibliographic information: volume, authors, issue, first page, last page.	8102945.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	8102945.cif
13684	2011-03-06	../uploads/cif-deposit/cod/cif Adding structures of 8102945 via cif-deposit CGI script.	8102945.cif