Crystallography Open Database

Information card for entry 1560990

Preview

Coordinates	1560990.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	O7 S3 Si2 Tb2 Y2
Calculated formula	O7 S3 Si2 Tb2 Y2
Title of publication	Synthesis, crystal structure and photoluminescence of Eu3+ or Tb3+ doped solid solutions (Y1-xREx)4S3(Si2O7)
Authors of publication	Tarasenko, Maria S.; Berezin, Alexey S.; Kiryakov, Alexander S.; Piryazev, Dmitry A.; Filatova, Irina Yu.; Naumov, Nikolay G.
Journal of publication	Journal of Solid State Chemistry
Year of publication	2018
Journal volume	265
Pages of publication	36 - 41
a	11.6794 ± 0.0002 Å
b	11.6794 ± 0.0002 Å
c	13.637 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	1860.2 ± 0.07 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	141
Hermann-Mauguin space group symbol	I 41/a m d :2
Hall space group symbol	-I 4bd 2
Residual factor for all reflections	0.0134
Residual factor for significantly intense reflections	0.012
Weighted residual factors for significantly intense reflections	0.0243
Weighted residual factors for all reflections included in the refinement	0.0246
Goodness-of-fit parameter for all reflections included in the refinement	1.147
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1560990.html