Crystallography Open Database

Information card for entry 2310707

Preview

Coordinates	2310707.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	((N H3)6 Co) (P F6)2
Formula	Co F12 H18 N6 P2
Calculated formula	Co F12 H18 N6 P2
Title of publication	Almost Free Rotation of NH~3~ Molecules in Crystals: Observation from a Maximum-Entropy Reconstruction of the Proton Density in [Co(NH~3~)~6~](PF~6~)~2~
Authors of publication	Schiebel, P.; Prandl, W.; Papoular, R.; Paulus, W.
Journal of publication	Acta Crystallographica Section A
Year of publication	1996
Journal volume	52
Journal issue	2
Pages of publication	189 - 197
a	11.753 Å
b	11.753 Å
c	11.753 Å
α	90°
β	90°
γ	90°
Cell volume	1623.48 Å³
Number of distinct elements	5
Space group number	225
Hermann-Mauguin space group symbol	F m -3 m
Hall space group symbol	-F 4 2 3
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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