Crystallography Open Database

Information card for entry 4124494

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Coordinates	4124494.cif

Structure parameters

Chemical name	Na1.08 Cs0.883 C70
Formula	C70 Cs0.883 Na1.08
Calculated formula	C70 Cs0.883 Na1.08
Title of publication	Close-packed C70(3-) phases - synthesis, structure and electronic properties
Authors of publication	Denning, M.S.; Watts, I.D.; Rosseinsky, M.J.; Moussa, S.M.; Tanigaki, K.; Durand, P.
Journal of publication	Journal of the American Chemical Society
Year of publication	2002
Journal volume	124
Pages of publication	5570 - 5580
a	10.443 Å
b	10.443 Å
c	25.706 Å
α	90°
β	90°
γ	120°
Cell volume	2427.82 Å³
Number of distinct elements	3
Space group number	166
Hermann-Mauguin space group symbol	R -3 m :H
Hall space group symbol	-R 3 2"
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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