Crystallography Open Database

Information card for entry 2101524

Preview

Coordinates	2101524.cif
Original IUCr paper	HTML

Structure parameters

Formula	C8 H24 Co Li N8 O12
Calculated formula	C8 H24 Co Li N8 O12
Title of publication	Theoretical and experimental (113 K) electron-density study of lithium bis(tetramethylammonium) hexanitrocobaltate(III)
Authors of publication	Bianchi, R.; Gatti, C.; Adovasio, V.; Nardelli, M.
Journal of publication	Acta Crystallographica Section B
Year of publication	1996
Journal volume	52
Journal issue	3
Pages of publication	471 - 478
a	8.856 ± 0.001 Å
b	8.856 ± 0.001 Å
c	7.017 ± 0.002 Å
α	90°
β	90°
γ	120°
Cell volume	476.6 ± 0.2 Å³
Cell temperature	113 ± 1 K
Number of distinct elements	6
Hermann-Mauguin space group symbol	P -3 m 1
Hall space group symbol	-P 3 2"
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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