Crystallography Open Database

Information card for entry 4002182

Preview

Coordinates	4002182.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Nd8 O26 Si6 Sr2
Calculated formula	Nd8 O26 Si6 Sr2
Title of publication	Crystal Chemical Analysis of Nd9.33Si6O26and Nd8Sr2Si6O26Apatite Electrolytes Using Aberration-Corrected Scanning Transmission Electron Microscopy and Impedance Spectroscopy
Authors of publication	An, Tao; Baikie, Tom; Weyland, Matthew; Shin, J. Felix; Slater, Peter R.; Wei, Jun; White, Tim J.
Journal of publication	Chemistry of Materials
Year of publication	2015
Journal volume	27
Journal issue	4
Pages of publication	1217
a	9.5475 ± 0.0003 Å
b	9.5475 ± 0.0003 Å
c	7.1019 ± 0.0005 Å
α	90°
β	90°
γ	120°
Cell volume	560.64 ± 0.05 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	4
Space group number	176
Hermann-Mauguin space group symbol	P 63/m
Hall space group symbol	-P 6c
Residual factor for all reflections	0.031
Residual factor for significantly intense reflections	0.0304
Weighted residual factors for significantly intense reflections	0.0477
Weighted residual factors for all reflections included in the refinement	0.0479
Goodness-of-fit parameter for significantly intense reflections	3.29
Goodness-of-fit parameter for all reflections included in the refinement	3.29
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
178377 (current)	2016-03-21	cif/4/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/00.	4002182.cif
132771	2015-03-04	cif/ Updating files of 4002182 Original log message: Adding full bibliography for 4002182.cif.	4002182.cif
131792	2015-02-13	cif/ Adding structures of 4002182 via cif-deposit CGI script.	4002182.cif