Crystallography Open Database

Information card for entry 7701581

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Coordinates	7701581.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ga24 Mo7 Zn28
Calculated formula	Ga23.998 Mo7 Zn28.002
Title of publication	From endohedral cluster superconductors to approximant phases: synthesis, crystal and electronic structure, and physical properties of Mo<sub>8</sub>Ga<sub>41-x</sub>Zn<sub>x</sub> and Mo<sub>7</sub>Ga<sub>52-x</sub>Zn<sub>x</sub>.
Authors of publication	Verchenko, Valeriy Yu; Zubtsovskii, Alexander O.; Wei, Zheng; Tsirlin, Alexander A.; Dikarev, Evgeny V.; Shevelkov, Andrei V.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2019
Journal volume	48
Journal issue	22
Pages of publication	7853 - 7861
a	24.8134 ± 0.0012 Å
b	24.8134 ± 0.0012 Å
c	24.8134 ± 0.0012 Å
α	90°
β	90°
γ	90°
Cell volume	15277.7 ± 1.3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	3
Space group number	226
Hermann-Mauguin space group symbol	F m -3 c
Hall space group symbol	-F 4a 2 3
Residual factor for all reflections	0.0481
Residual factor for significantly intense reflections	0.0342
Weighted residual factors for significantly intense reflections	0.0583
Weighted residual factors for all reflections included in the refinement	0.0608
Goodness-of-fit parameter for all reflections included in the refinement	1.21
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
223307 (current)	2019-11-05	cif/ Adding structures of 7701581, 7701582 via cif-deposit CGI script.	7701581.cif