Crystallography Open Database

Information card for entry 1525818

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Coordinates	1525818.cif

Structure parameters

Chemical name	Nb6 Br8.322 F6.678
Formula	Br8.322 F6.678 Nb6
Calculated formula	Br8.322 F6.678 Nb6
Title of publication	Syntheses and crystal structures of the first bromofluorides in niobium cluster chemistry: Nb6 Br8 F7 and Na2 Nb F6 - (Nb6 Br4 F11)
Authors of publication	Cordier, S.; Perrin, C.; Hernandez, O.
Journal of publication	Journal of Solid State Chemistry
Year of publication	2001
Journal volume	158
Pages of publication	327 - 333
a	9.6373 Å
b	9.6373 Å
c	35.415 Å
α	90°
β	90°
γ	120°
Cell volume	2848.58 Å³
Number of distinct elements	3
Space group number	167
Hermann-Mauguin space group symbol	R -3 c :H
Hall space group symbol	-R 3 2"c
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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