Crystallography Open Database

Information card for entry 4300682

Preview

Coordinates	4300682.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	B H10 Li4 N3
Calculated formula	B H10 Li4 N3
SMILES	[BH4-].[NH2-].[Li+].[Li].[Li+].[NH2-].[NH2-].[Li+]
Journal of publication	Inorganic Chemistry
Year of publication	2006
a	10.6794 ± 0.001 Å
b	10.6794 ± 0.001 Å
c	10.6794 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	1218 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	199
Hermann-Mauguin space group symbol	I 21 3
Hall space group symbol	I 2b 2c 3
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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