Crystallography Open Database

Information card for entry 4114706

Preview

Coordinates	4114706.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Ba16Na204Sn309.95
Formula	Ba16 Na204 Sn309.95
Calculated formula	Ba16 Na204 Sn310.096
Title of publication	Naked Clusters of 56 Tin Atoms in the Solid State
Authors of publication	Svilen Bobev; Slavi C. Sevov
Journal of publication	Journal of the American Chemical Society
Year of publication	2002
Journal volume	124
Pages of publication	3359 - 3365
a	25.2041 ± 0.0008 Å
b	25.2041 ± 0.0008 Å
c	25.2041 ± 0.0008 Å
α	90°
β	90°
γ	90°
Cell volume	16010.8 ± 0.9 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	3
Space group number	216
Hermann-Mauguin space group symbol	F -4 3 m
Hall space group symbol	F -4 2 3
Residual factor for all reflections	0.0362
Residual factor for significantly intense reflections	0.0354
Weighted residual factors for significantly intense reflections	0.1014
Weighted residual factors for all reflections included in the refinement	0.1024
Goodness-of-fit parameter for all reflections included in the refinement	1.062
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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