Crystallography Open Database

Information card for entry 1563410

Preview

Coordinates	1563410.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	lead tin bismuth selenium (4.36/1.64/2/9)
Formula	Bi2 Pb4.36 Se9 Sn1.64
Calculated formula	Bi1.997 Pb4.357 Se9 Sn1.646
Title of publication	Synthesis and phase width of new quaternary selenides PbxSn6−xBi2Se9 (x=0‒4.36)
Authors of publication	Chen, Kuei-Bo; Lee, Chi-Shen
Journal of publication	Journal of Solid State Chemistry
Year of publication	2010
Journal volume	183
Journal issue	11
Pages of publication	2616 - 2622
a	4.2469 ± 0.0007 Å
b	14.073 ± 0.002 Å
c	32.383 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	1935.4 ± 0.5 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	4
Space group number	63
Hermann-Mauguin space group symbol	C m c m
Hall space group symbol	-C 2c 2
Residual factor for all reflections	0.0401
Residual factor for significantly intense reflections	0.0318
Weighted residual factors for significantly intense reflections	0.0773
Weighted residual factors for all reflections included in the refinement	0.081
Goodness-of-fit parameter for all reflections included in the refinement	1.098
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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