Crystallography Open Database

Information card for entry 7100173

Preview

Coordinates	7100173.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H46 Al B2 N4
Calculated formula	C28 H46 Al B2 N4
SMILES	N1([Al]2(N(C(C)(C)C)B1c1ccccc1)N(C(C)(C)C)B(c1ccccc1)N2C(C)(C)C)C(C)(C)C
Title of publication	Stable Spirocyclic Neutral Radicals: Aluminum and Gallium Boraamidinates
Authors of publication	C. T; B. Rene; E. Dana; F. Chantall; S. Gabriele; T.Heikki M.
Journal of publication	Chemical Communications
Year of publication	2005
a	17.252 ± 0.004 Å
b	8.9108 ± 0.0018 Å
c	20.212 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	3107.1 ± 1.1 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	60
Hermann-Mauguin space group symbol	P b c n
Hall space group symbol	-P 2n 2ab
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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