Crystallography Open Database

Information card for entry 5900014

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Coordinates	5900014.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	N,N'-Dinitroethanediamine
Formula	C2 H6 N4 O4
Calculated formula	C2 N4 O4
Title of publication	The crystal structure of s-bisnitroaminoethane (ethylene dinitroamine)
Authors of publication	Llewellyn, F. J.; Whitmore, F. E.
Journal of publication	Journal of the Chemical Society
Year of publication	1948
Pages of publication	1316 - 1323
a	10.67 Å
b	8.67 Å
c	6.16 Å
α	90°
β	90°
γ	90°
Cell volume	569.85 Å³
Number of distinct elements	4
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

Revision	Date	Message	Files
264769 (current)	2021-05-03	cif/5/90/00/ Added the _citation_author_ordinal data item to the CITATION_AUTHOR loop and updated the _citation_author_name data item value in entries 5900000-5900008, 5900010-5900030, 5900032-5900039.	5900014.cif
174864	2016-01-23	cif/5/90/ (antanas@kurmis) Updating bibliography for entry 5900014.	5900014.cif
130149	2015-01-27	cod/ (saulius@kolibris) Deriving Hall space group symbols for 12003 CIFs using the 'cif_filter --estimate-spacegroup' command.	5900014.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	5900014.cif
966	2010-01-30	cif/ Adding _cod_database_code tags to all COD entries. Adding tag description to the cif_cod.dic dictionary so that COD entries can be validated.	5900014.cif
903	2009-11-23	cif/ Setting svn:keywords property on those CIFs that did not have them.	5900014.cif
682	2009-04-25	Depositing 40 historic structures from A. I. Kitajgorodskij's 'Organicheskaja Kristallokhimija', Izdatel'stvo Akademii Nauk SSSR, 1955.	5900014.cif