Crystallography Open Database

Information card for entry 5900008

Preview

Coordinates	5900008.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Dimethylberyllium
Formula	C2 H6 Be
Calculated formula	C2 H6 Be
Title of publication	The structure of dimethylberyllium
Authors of publication	Snow, A. I.; Rundle, R. E.
Journal of publication	Acta Crystallographica
Year of publication	1951
Journal volume	4
Journal issue	4
Pages of publication	348 - 352
a	6.13 Å
b	11.53 Å
c	4.18 Å
α	90°
β	90°
γ	90°
Cell volume	295.44 Å³
Number of distinct elements	3
Space group number	72
Hermann-Mauguin space group symbol	I b a 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.	5900008.cif
174955	2016-01-24	cif/5/90/ (antanas@kurmis) Updating bibliography for entry 5900008.	5900008.cif
130149	2015-01-27	cod/ (saulius@kolibris) Deriving Hall space group symbols for 12003 CIFs using the 'cif_filter --estimate-spacegroup' command.	5900008.cif
120070	2014-07-11	cif/ (saulius@koala.ibt.lt) Adding DOIs for structures in ranges 5, 6 and 8.	5900008.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	5900008.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.	5900008.cif
903	2009-11-23	cif/ Setting svn:keywords property on those CIFs that did not have them.	5900008.cif
682	2009-04-25	Depositing 40 historic structures from A. I. Kitajgorodskij's 'Organicheskaja Kristallokhimija', Izdatel'stvo Akademii Nauk SSSR, 1955.	5900008.cif