Crystallography Open Database

Information card for entry 1010126

Preview

Coordinates	1010126.cif
External links	AMCSD

Structure parameters

Chemical name	Zinc phosphide
Formula	P2 Zn3
Calculated formula	P2 Zn3
Title of publication	Struttura cristallina di alcuni fosfuri di metalli bivalenti e trivalenti
Authors of publication	Passerini, L
Journal of publication	Gazzetta Chimica Italiana
Year of publication	1928
Journal volume	58
Pages of publication	655 - 664
a	5.68 Å
b	5.68 Å
c	5.68 Å
α	90°
β	90°
γ	90°
Cell volume	183.3 Å³
Number of distinct elements	2
Space group number	208
Hermann-Mauguin space group symbol	P 42 3 2
Hall space group symbol	P 4n 2 3
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
130149 (current)	2015-01-27	cod/ (saulius@kolibris) Deriving Hall space group symbols for 12003 CIFs using the 'cif_filter --estimate-spacegroup' command.	1010126.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	1010126.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.	1010126.cif
720	2009-05-13	cod/cif/: Adding loop_ token in front of the _publ_author_name tag in all COD entries where _publ_author_name was not in a loop (this tag is loop-mandatory).	1010126.cif
19	2008-01-26	Changing all end-of-line codes from DOS style to UNIX style in all COD CIF files, for more convenient processing: In the cod/cif/ directory: ff \*.cif \| xargs perl -i -pe 's/\r\n/\n/'	1010126.cif
14	2008-01-14	Appending a header with SVN keywords, COD URL and copying policy to all COD CIF files.	1010126.cif
13	2008-01-13	Setting the svn:keywords property to "Author Date Revision URL Id" for all CIF files in the cod/cif directory.	1010126.cif
1	2007-11-30	Adding all .cif files from the COD, downloaded in a Cod.zip file on 2007.02.07 (and the same Cod.zip is downloadable today, on 2007.11.29)	1010126.cif