Crystallography Open Database

Information card for entry 7220225

7220224 << 7220225 >> 7220226

Preview

Coordinates	7220225.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	K0.13 Mg Mo3 Na3.87 O12
Calculated formula	K0.131 Mg Mo3 Na3.869 O12
Title of publication	Synthesis, crystal structure, sintering and electrical properties of a new alluaudite-like triple molybdate K0.13Na3.87MgMo3O12
Authors of publication	Ennajeh, Ines; Georges, Samuel; Smida, Youssef Ben; Guesmi, Abderrahmen; Zid, Mohamed Faouzi; Boughazala, Habib
Journal of publication	RSC Adv.
Year of publication	2015
Journal volume	5
Journal issue	49
Pages of publication	38918
a	12.9325 ± 0.0008 Å
b	13.5537 ± 0.0009 Å
c	7.1627 ± 0.0006 Å
α	90°
β	112.212 ± 0.009°
γ	90°
Cell volume	1162.33 ± 0.16 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0256
Residual factor for significantly intense reflections	0.0241
Weighted residual factors for significantly intense reflections	0.0579
Weighted residual factors for all reflections included in the refinement	0.0584
Goodness-of-fit parameter for all reflections included in the refinement	1.229
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
211196 (current)	2018-09-27	cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries.	7220225.cif
135769	2015-05-08	cif/ Adding structures of 7220225 via cif-deposit CGI script.	7220225.cif