Crystallography Open Database

Information card for entry 4031379

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Coordinates	4031379.cif

Structure parameters

Chemical name	N (Si H3)3
Formula	H9 N Si3
Calculated formula	H9 N Si3
Title of publication	Crystal and molecular structure of Trisilylamine at 115 K
Authors of publication	Barrow, M.J.; Ebsworth, E.A.V.
Journal of publication	Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-)
Year of publication	1984
Journal volume	1984
Pages of publication	563 - 565
a	6.84 Å
b	8.17 Å
c	6.87 Å
α	95.5°
β	119.1°
γ	98.6°
Cell volume	325.308 Å³
Number of distinct elements	3
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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