Crystallography Open Database

Information card for entry 2311565

Preview

Coordinates	2311565.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Sodium chromium/aluminium molybdenum/aluminium dodecaoxide
Formula	Al1.762 Cr0.476 Mo2.763 Na0.72 O12
Calculated formula	Al1.762 Cr0.476 Mo2.763 Na0.724 O12
Title of publication	Elaboration, structural study and validation of a new NASICON-type structure, Na<sub>0.72</sub>(Cr<sub>0.48</sub>,Al<sub>1.52</sub>)(Mo<sub>2.77</sub>,Al<sub>0.23</sub>)O<sub>12</sub>.
Authors of publication	Sonni, Manel; Jendoubi, Imen; Zid, Mohamed Faouzi
Journal of publication	Acta crystallographica. Section E, Crystallographic communications
Year of publication	2018
Journal volume	74
Journal issue	Pt 3
Pages of publication	406 - 409
a	9.217 ± 0.002 Å
b	9.217 ± 0.002 Å
c	22.646 ± 0.002 Å
α	90°
β	90°
γ	120°
Cell volume	1666.1 ± 0.5 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Space group number	167
Hermann-Mauguin space group symbol	R -3 c :H
Hall space group symbol	-R 3 2"c
Residual factor for all reflections	0.0135
Residual factor for significantly intense reflections	0.0127
Weighted residual factors for significantly intense reflections	0.0236
Weighted residual factors for all reflections included in the refinement	0.0239
Goodness-of-fit parameter for all reflections included in the refinement	1.254
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
245987 (current)	2019-12-25	cif/ Adding structures of 2311565 via cif-deposit CGI script.	2311565.cif