Crystallography Open Database

Information card for entry 1520296

1520295 << 1520296 >> 1520297

Preview

Coordinates	1520296.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	B0.6 La10 N1.4 O24.6 Si5.4
Calculated formula	B0.6 La10 N1.4 O24.6 Si5.4
Title of publication	Crystal Structure and Photoluminescence Evolution of La5(Si2+xB1‒x)(O13‒xNx):Ce3+Solid Solution Phosphors
Authors of publication	Xia, Zhiguo; Molokeev, Maxim S.; Im, Won Bin; Unithrattil, Sanjith; Liu, Quanlin
Journal of publication	The Journal of Physical Chemistry C
Year of publication	2015
Journal volume	119
Journal issue	17
Pages of publication	9488
a	9.66584 ± 0.00033 Å
b	9.66584 ± 0.00033 Å
c	7.19 ± 0.00029 Å
α	90°
β	90°
γ	120°
Cell volume	581.75 ± 0.04 Å³
Cell temperature	300 K
Ambient diffraction temperature	300 K
Number of distinct elements	5
Space group number	176
Hermann-Mauguin space group symbol	P 63/m
Hall space group symbol	-P 6c
Residual factor R(I) for significantly intense reflections	3.1
Goodness-of-fit parameter for all reflections	3.124
Method of determination	powder diffraction
Diffraction radiation probe	neutron
Diffraction radiation wavelength	1.83515 Å
Diffraction radiation type	neutron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
205493 (current)	2018-01-23	cif/ Removing the _chemical_name_mineral data item that contains an empty value from multiple files.	1520296.cif
176429	2016-02-13	cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary.	1520296.cif
176428	2016-02-13	Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively.	1520296.cif
138021	2015-06-05	cif/ Adding structures of 1520296 via cif-deposit CGI script.	1520296.cif