Crystallography Open Database

Information card for entry 7243357

Preview

Coordinates	7243357.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Cu8 Na6 Se13 Sn3
Calculated formula	Cu8 Na6 Se13 Sn3
Title of publication	Synthesis, crystal structure, photocatalysis, photocurrent response: one-dimensional K2HgSnSe4 and three-dimensional Na6Cu8Sn3Se13
Authors of publication	Teri, Gele; Li, Na; Bai, Sagala; E., Namila; Baiyin, Menghe
Journal of publication	CrystEngComm
Year of publication	2021
Journal volume	23
Journal issue	35
Pages of publication	6079 - 6085
a	18.4754 ± 0.0008 Å
b	18.4754 ± 0.0008 Å
c	18.4754 ± 0.0008 Å
α	90°
β	90°
γ	90°
Cell volume	6306.4 ± 0.5 Å³
Cell temperature	298.15 K
Ambient diffraction temperature	298.15 K
Number of distinct elements	4
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	0.0646
Residual factor for significantly intense reflections	0.0442
Weighted residual factors for significantly intense reflections	0.0964
Weighted residual factors for all reflections included in the refinement	0.1068
Goodness-of-fit parameter for all reflections included in the refinement	1.068
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
269694 (current)	2021-10-06	cif/ Updating files of 7243356, 7243357 Original log message: Adding full bibliography for 7243356--7243357.cif.	7243357.cif
268001	2021-08-10	cif/ Adding structures of 7243356, 7243357 via cif-deposit CGI script.	7243357.cif