Crystallography Open Database

Information card for entry 1561906

1561905 << 1561906 >> 1561907

Preview

Coordinates	1561906.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	barium aluminum silicon nitride
Chemical name	monobarium trialuminum tetrasilicon nonanitrogen
Formula	Al3 Ba0.99 Eu0.01 N9 Si4
Calculated formula	Al3.0002 Ba0.99 Eu0.01 N9 Si3.9998
Title of publication	Synthesis, crystal structure and photoluminescence of (Ba0.99Eu0.01)Al3Si4N9
Authors of publication	Yamane, Hisanori; Yoshimura, Fumitaka
Journal of publication	Journal of Solid State Chemistry
Year of publication	2015
Journal volume	228
Pages of publication	258 - 265
a	10.028 ± 0.002 Å
b	53.353 ± 0.009 Å
c	5.9215 ± 0.0011 Å
α	90°
β	90°
γ	90°
Cell volume	3168.1 ± 1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	43
Hermann-Mauguin space group symbol	F d d 2
Hall space group symbol	F 2 -2d
Residual factor for all reflections	0.115
Residual factor for significantly intense reflections	0.0785
Weighted residual factors for significantly intense reflections	0.1942
Weighted residual factors for all reflections included in the refinement	0.2203
Goodness-of-fit parameter for all reflections included in the refinement	1.046
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
288505 (current)	2023-12-22	Corrected misspelt data names in multiple entries using the 'cif_correct_tags' program and a data name replacement file from cod-tools revision 9880. This change affected only the misspelt variants of the '_iucr_refine_instructions_details' data name.	1561906.cif
264300	2021-04-19	cif/ Adding structures of 1561905, 1561906 via cif-deposit CGI script.	1561906.cif