Crystallography Open Database

Information card for entry 3000292

Preview

Coordinates	3000292.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Cd0.92 Na Sn1.08
Calculated formula	Cd0.92 Na Sn1.08
Title of publication	Synthesis and characterization of NaCd0.92Sn1.08, Na(Cd0.28Sn0.72)2, and Na2CdSn5 with three-dimensional Cd-Sn frameworks
Authors of publication	Asamiya, Yuki; Yamada, Takahiro; Yamane, Hisanori
Journal of publication	Inorganics
Year of publication	2021
Journal volume	9
Pages of publication	19
a	4.9326 ± 0.0001 Å
b	4.9326 ± 0.0001 Å
c	10.8508 ± 0.0003 Å
α	90°
β	90°
γ	120°
Cell volume	228.636 ± 0.009 Å³
Cell temperature	300 ± 2 K
Ambient diffraction temperature	300 ± 2 K
Number of distinct elements	3
Space group number	187
Hermann-Mauguin space group symbol	P -6 m 2
Hall space group symbol	P -6 2
Residual factor for all reflections	0.0178
Residual factor for significantly intense reflections	0.0178
Weighted residual factors for significantly intense reflections	0.0408
Weighted residual factors for all reflections included in the refinement	0.0408
Goodness-of-fit parameter for all reflections included in the refinement	1.163
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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