Crystallography Open Database

Information card for entry 1569464

Preview

Coordinates	1569464.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Cr2 Re0.1 Se4 Zn0.9
Calculated formula	Cr2 Re0.1001 Se4 Zn0.9
Title of publication	Synthesis, Structure, and Physicochemical Characteristics of Zn1−xRexCr2Se4 Single Crystals
Authors of publication	Jendrzejewska, Izabela; Groń, Tadeusz; Kusz, Joachim; Stokłosa, Zbigniew; Pietrasik, Ewa; Goryczka, Tomasz; Sawicki, Bogdan; Goraus, Jerzy; Jampilek, Josef; Witkowska-Kita, Beata
Journal of publication	Materials
Year of publication	2023
Journal volume	16
Journal issue	13
Pages of publication	4565
a	10.49635 ± 0.00014 Å
b	10.49635 ± 0.00014 Å
c	10.49635 ± 0.00014 Å
α	90°
β	90°
γ	90°
Cell volume	1156.42 ± 0.03 Å³
Cell temperature	293 ± 1 K
Ambient diffraction temperature	293 ± 1 K
Number of distinct elements	4
Space group number	227
Hermann-Mauguin space group symbol	F d -3 m :2
Hall space group symbol	-F 4vw 2vw 3
Residual factor for all reflections	0.0327
Residual factor for significantly intense reflections	0.0326
Weighted residual factors for significantly intense reflections	0.1077
Weighted residual factors for all reflections included in the refinement	0.1078
Goodness-of-fit parameter for all reflections included in the refinement	1.212
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
285023 (current)	2023-07-06	cif/ Adding structures of 1569464 via cif-deposit CGI script.	1569464.cif