Crystallography Open Database

Information card for entry 1569465

Preview

Coordinates	1569465.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Cr2 Re0.12 Se4 Zn0.88
Calculated formula	Cr2 Re0.12 Se4 Zn0.8801
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	10.50025 ± 0.00015 Å
b	10.50025 ± 0.00015 Å
c	10.50025 ± 0.00015 Å
α	90°
β	90°
γ	90°
Cell volume	1157.71 ± 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	0.0417
Residual factor for significantly intense reflections	0.0413
Weighted residual factors for significantly intense reflections	0.1259
Weighted residual factors for all reflections included in the refinement	0.1263
Goodness-of-fit parameter for all reflections included in the refinement	1.169
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
285024 (current)	2023-07-06	cif/ Adding structures of 1569465 via cif-deposit CGI script.	1569465.cif