Crystallography Open Database

Information card for entry 4345989

Preview

Coordinates	4345989.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Cu2-xTe
Formula	Cu31 Te24
Calculated formula	Cu31 Te24
Title of publication	Ab Initio Structure Determination of Cu2–xTe Plasmonic Nanocrystals by Precession-Assisted Electron Diffraction Tomography and HAADF-STEM Imaging
Authors of publication	Mugnaioli, Enrico; Gemmi, Mauro; Tu, Renyong; David, Jeremy; Bertoni, Giovanni; Gaspari, Roberto; De Trizio, Luca; Manna, Liberato
Journal of publication	Inorganic Chemistry
Year of publication	2018
Journal volume	57
Journal issue	16
Pages of publication	10241 - 10248
a	7.544 ± 0.003 Å
b	22.622 ± 0.007 Å
c	29.797 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	5085 ± 3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	2
Space group number	17
Hermann-Mauguin space group symbol	P 2 2 21
Hall space group symbol	P 2c 2
Residual factor for all reflections	0.4757
Residual factor for significantly intense reflections	0.4655
Weighted residual factors for significantly intense reflections	0.7306
Weighted residual factors for all reflections included in the refinement	0.7482
Goodness-of-fit parameter for all reflections included in the refinement	2.66
Diffraction radiation probe	electron
Diffraction radiation wavelength	0.0335 Å
Diffraction radiation type	electron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
275239 (current)	2022-05-09	cif/4/34/59/ Updated bibliographic information in entry 4345989.	4345989.cif
216580	2019-06-26	cif/ Updating files of 4345989 Original log message: Te were wrongly labelled as Sb	4345989.cif
216573	2019-06-26	cif/ Adding structures of 4345989 via cif-deposit CGI script.	4345989.cif