Crystallography Open Database

Information card for entry 7716852

Preview

Coordinates	7716852.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Cs4 Sb2 Se7 Zn2
Calculated formula	Cs4 Sb2 Se7 Zn2
Title of publication	Syntheses, crystal structure, and photoelectric properties of two selenoantimonates A-Zn-Sb-Se (A = Rb and Cs).
Authors of publication	Zhang, Lirong; Teri, Gele; Qi, Liming; Bai, Sagala; Liu, Xin; Baiyin, Menghe
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2024
Journal volume	53
Journal issue	35
Pages of publication	14735 - 14741
a	12.7022 ± 0.0019 Å
b	9.3928 ± 0.0013 Å
c	17.516 ± 0.003 Å
α	90°
β	106.755 ± 0.004°
γ	90°
Cell volume	2001.1 ± 0.5 Å³
Cell temperature	279 K
Ambient diffraction temperature	279 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0588
Residual factor for significantly intense reflections	0.0528
Weighted residual factors for significantly intense reflections	0.1392
Weighted residual factors for all reflections included in the refinement	0.1429
Goodness-of-fit parameter for all reflections included in the refinement	1.0322
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
295264 (current)	2024-10-06	cif/ Updating files of 7716851, 7716852 Original log message: Adding full bibliography for 7716851--7716852.cif.	7716852.cif
294169	2024-08-20	cif/ Adding structures of 7716851, 7716852 via cif-deposit CGI script.	7716852.cif