Crystallography Open Database

Information card for entry 1515602

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Structure parameters

Formula	H8 Ir O8 Sr2
Calculated formula	H8 Ir O8 Sr2
SMILES	[Ir](O)(O)(O)(O)(O)O.[Sr+2].[OH-].[Sr+2].[OH-]
Title of publication	Structural variety in iridate oxides and hydroxides from hydrothermal synthesis
Authors of publication	Sardar, Kripasindhu; Fisher, Janet; Thompsett, David; Lees, Martin R.; Clarkson, Guy J.; Sloan, Jeremy; Kashtiban, Reza J.; Walton, Richard I.
Journal of publication	Chemical Science
Year of publication	2011
Journal volume	2
Journal issue	8
Pages of publication	1573
a	5.9657 ± 0.0003 Å
b	10.9919 ± 0.0004 Å
c	6.0097 ± 0.0003 Å
α	90°
β	112.903 ± 0.006°
γ	90°
Cell volume	363.01 ± 0.03 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 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	0.029
Residual factor for significantly intense reflections	0.0234
Weighted residual factors for significantly intense reflections	0.0533
Weighted residual factors for all reflections included in the refinement	0.0546
Goodness-of-fit parameter for all reflections included in the refinement	1.015
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
301776 (current)	2025-08-18	Add cross-references to PubChem compounds in COD range 1/51 Each referenced PubChem compound corresponds to the full crystal structure.	1515602.cif
176729	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1.	1515602.cif
111878	2014-04-28	cif/ Adding structures of 1515601, 1515602 via cif-deposit CGI script.	1515602.cif