Crystallography Open Database

Information card for entry 5900023

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Coordinates	5900023.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	1,3-Dinitrato-2,2-bis(nitratomethyl)propane
Formula	C5 H8 N4 O12
Calculated formula	C5 H8 N4 O12
Title of publication	The crystal structure of pentaerythritol tetranitrate
Authors of publication	Booth, A. D.; Llewellyn, F. J.
Journal of publication	Journal of the Chemical Society
Year of publication	1947
Pages of publication	837 - 846
a	9.38 Å
b	9.38 Å
c	6.7 Å
α	90°
β	90°
γ	90°
Cell volume	589.5 Å³
Number of distinct elements	4
Space group number	114
Hermann-Mauguin space group symbol	P -4 21 c
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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