Crystallography Open Database

Information card for entry 4315878

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Structure parameters

Formula	Na0.7 Si17
Calculated formula	Na0.702 Si17
Title of publication	Framework Contraction in Na-Stuffed Si(cF136)
Authors of publication	Matt Beekman; Emmanuel N. Nenghabi; Koushik Biswas; Charles W. Myles; Michael Baitinger; Yuri Grin; George S. Nolas
Journal of publication	Inorganic Chemistry
Year of publication	2010
Journal volume	49
Pages of publication	5338 - 5340
a	14.64384 ± 0.00021 Å
b	14.64384 Å
c	14.64384 Å
α	90°
β	90°
γ	90°
Cell volume	3140.26 ± 0.05 Å³
Number of distinct elements	2
Space group number	227
Hermann-Mauguin space group symbol	F d -3 m :2
Hall space group symbol	-F 4vw 2vw 3
Goodness-of-fit parameter for all reflections	1.37
Method of determination	powder diffraction
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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