Crystallography Open Database

Information card for entry 7707076

Preview

Coordinates	7707076.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Barium ytterbium manganese telluride (2-0.7448-2-5)
Formula	Ba2 Mn2 Te5 Yb0.7448
Calculated formula	Ba2 Mn2 Te5 Yb0.745
Title of publication	Ba<sub>2</sub>Ln<sub>1-x</sub>Mn<sub>2</sub>Te<sub>5</sub> (Ln = Pr, Gd, and Yb; x = Ln vacancy): syntheses, crystal structures, optical, resistivity, and electronic structure.
Authors of publication	Panigrahi, Gopabandhu; Jana, Subhendu; Ishtiyak, Mohd; Narayanswamy, S.; Bhattacharjee, Pinaki P.; Ramanujachary, K. V.; Niranjan, Manish K.; Prakash, Jai
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2021
Journal volume	50
Journal issue	19
Pages of publication	6688 - 6701
a	15.266 ± 0.003 Å
b	4.5784 ± 0.0009 Å
c	10.664 ± 0.002 Å
α	90°
β	116.92 ± 0.03°
γ	90°
Cell volume	664.6 ± 0.3 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	4
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.0288
Residual factor for significantly intense reflections	0.0281
Weighted residual factors for significantly intense reflections	0.0669
Weighted residual factors for all reflections included in the refinement	0.0673
Goodness-of-fit parameter for all reflections included in the refinement	1.154
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
266015 (current)	2021-06-05	cif/ Updating files of 7707075, 7707076, 7707077 Original log message: Adding full bibliography for 7707075--7707077.cif.	7707076.cif
263960	2021-04-08	cif/ Adding structures of 7707075, 7707076, 7707077 via cif-deposit CGI script.	7707076.cif