Crystallography Open Database

Information card for entry 7234480

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Coordinates	7234480.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Cu2.2 Fe0.8 Se4 Sn
Calculated formula	Cu2.2 Fe0.8 Se4 Sn
Title of publication	Synthesis, Crystal Structure, and Transport Properties of Quaternary Tetrahedral Chalcogenides
Authors of publication	Yongkwan Dong; Lukasz Wojtas; Joshua Martin; George S. Nolas
Journal of publication	Journal of Materials Chemistry C
Year of publication	2015
Journal volume	3
Journal issue	40
Pages of publication	10436 - 10441
a	5.692729 ± 0.000042 Å
b	5.692729 ± 0.000042 Å
c	11.29822 ± 0.00012 Å
α	90°
β	90°
γ	90°
Cell volume	366.143 ± 0.005 Å³
Cell temperature	298 K
Ambient diffraction temperature	298 K
Number of distinct elements	4
Space group number	121
Hermann-Mauguin space group symbol	I -4 2 m
Hall space group symbol	I -4 2
RFsqd	0.01945
Goodness-of-fit parameter for all reflections	1.606
Method of determination	powder diffraction
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.53475 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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