Crystallography Open Database

Information card for entry 5900028

Preview

Coordinates	5900028.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Propyltrimethylhydrazine
Formula	C6 H16 N2
Calculated formula	C6 H16 N2
Title of publication	The crystal structure of hexamethylenediamine
Authors of publication	Binnie, W. P.; Robertson, J. M.
Journal of publication	Acta Crystallographica
Year of publication	1950
Journal volume	3
Journal issue	6
Pages of publication	424 - 429
a	6.94 Å
b	5.77 Å
c	19.22 Å
α	90°
β	90°
γ	90°
Cell volume	769.64 Å³
Number of distinct elements	3
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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