Crystallography Open Database

Information card for entry 7024503

Preview

Coordinates	7024503.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ag2 I6 O18 Ti
Calculated formula	Ag2 I6 O18 Ti
Title of publication	Syntheses and crystal structures of four new silver(I) iodates with d(0)-transition metal cations.
Authors of publication	Sun, Chuan-Fu; Hu, Chun-Li; Kong, Fang; Yang, Bing-Ping; Mao, Jiang-Gao
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2010
Journal volume	39
Journal issue	6
Pages of publication	1473 - 1479
a	10.9332 ± 0.0007 Å
b	10.9332 ± 0.0007 Å
c	11.2807 ± 0.0011 Å
α	90°
β	90°
γ	120°
Cell volume	1167.78 ± 0.16 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for all reflections	0.0229
Residual factor for significantly intense reflections	0.021
Weighted residual factors for significantly intense reflections	0.0545
Weighted residual factors for all reflections included in the refinement	0.0558
Goodness-of-fit parameter for all reflections included in the refinement	1.052
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.	7024503.cif
92539	2014-01-12	cif/ Adding structures of 7024503, 7024504, 7024505, 7024506 via cif-deposit CGI script.	7024503.cif