Crystallography Open Database

Information card for entry 1548783

Preview

Coordinates	1548783.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	F4 N2 Na O6 Pb3
Calculated formula	F4 N2 Na O6 Pb3
Title of publication	One disorder out of two orders: Synthesis and crystal structures of cation-ordered PbNaF2NO3, anion-ordered Pb2OFNO3, and continuous disordered (Pb, Na)2(O,F)2-deltaNO3 solid solution with Sillen-derived structures
Authors of publication	Dmitri O. Charkin; Igor V. Plokhikh; Alexandr N. Zaloga; Maxim V. Lobanov; Sergey M. Kazakov
Journal of publication	Solid State Sciences
Year of publication	2017
Journal volume	71
Pages of publication	111 - 116
a	4.04064 ± 0.00003 Å
b	4.04064 ± 0.00003 Å
c	14.39848 ± 0.00017 Å
α	90°
β	90°
γ	90°
Cell volume	235.081 ± 0.004 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	5
Space group number	139
Hermann-Mauguin space group symbol	I 4/m m m
Hall space group symbol	-I 4 2
Residual factor for all reflections	0.023
Residual factor for significantly intense reflections	0.0227
Weighted residual factors for all reflections	0.0234
Weighted residual factors for significantly intense reflections	0.0234
Goodness-of-fit parameter for all reflections	1.12
Method of determination	powder diffraction
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54051 Å
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
205637 (current)	2018-01-25	cif/ Adding structures of 1548783 via cif-deposit CGI script.	1548783.cif