Crystallography Open Database

Information card for entry 5900002

5900001 << 5900002 >> 5900003

Preview

Coordinates	5900002.cif

Structure parameters

Chemical name	Diaminomethanal
Formula	C H4 N2 O
Calculated formula	C N4 O
Journal of publication	Strukturbericht
Journal volume	3
Pages of publication	660
a	5.67 Å
b	5.67 Å
c	4.726 Å
α	90°
β	90°
γ	90°
Cell volume	151.94 Å³
Number of distinct elements	4
Space group number	113
Hermann-Mauguin space group symbol	P -4 21 m
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.	5900002.cif
176756	2016-02-19	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_citation_special_details tag with the _cod_citation_special_details tag in multiple entries in range 5.	5900002.cif
176451	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 5.	5900002.cif
130149	2015-01-27	cod/ (saulius@kolibris) Deriving Hall space group symbols for 12003 CIFs using the 'cif_filter --estimate-spacegroup' command.	5900002.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	5900002.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.	5900002.cif
903	2009-11-23	cif/ Setting svn:keywords property on those CIFs that did not have them.	5900002.cif
682	2009-04-25	Depositing 40 historic structures from A. I. Kitajgorodskij's 'Organicheskaja Kristallokhimija', Izdatel'stvo Akademii Nauk SSSR, 1955.	5900002.cif