Crystallography Open Database

Information card for entry 2239824

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Structure parameters

Chemical name	Di(strontium/lead) hexaaluminate
Formula	Al6 O11 Pb0.35 Sr1.65
Calculated formula	Al6 O11 Pb0.3472 Sr1.6528
Title of publication	Crystal structure of the solid solution (Sr~1.65~Pb~0.35~)Al~6~O~11~
Authors of publication	Weil, Matthias
Journal of publication	Acta Crystallographica Section E
Year of publication	2014
Journal volume	70
Journal issue	9
Pages of publication	i45
a	22.0299 ± 0.0004 Å
b	4.8802 ± 0.0001 Å
c	8.3995 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	903.03 ± 0.03 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
Space group number	58
Hermann-Mauguin space group symbol	P n n m
Hall space group symbol	-P 2 2n
Residual factor for all reflections	0.0345
Residual factor for significantly intense reflections	0.0269
Weighted residual factors for significantly intense reflections	0.0585
Weighted residual factors for all reflections included in the refinement	0.0608
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	Yes

Version history

Revision	Date	Message	Files
181898 (current)	2016-04-06	hkl/2/23/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/23/98.	2239824.cif 2239824.hkl
181317	2016-04-03	hkl/2/23/ (antanas@echidna) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/23/98.	2239824.cif 2239824.hkl
176798	2016-02-21	cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/23.	2239824.cif 2239824.hkl
121411	2014-08-06	cif/ hkl/ Adding structures of 2239824 via cif-deposit CGI script.	2239824.cif 2239824.hkl