Crystallography Open Database

Information card for entry 8102970

Preview

Coordinates	8102970.cif

Structure parameters

Chemical name	pentacalcium bis[dinitridocobaltate(I)]
Formula	Ca5 Co2 N4
Calculated formula	Ca5 Co2 N4
Title of publication	Crystal structure of pentacalcium bis(dinitridocobaltate(I)), Ca~5~ [CoN~2~]~2~, and a note on "Ca~3~CoN~3~"
Authors of publication	Bendyna, Joanna K.; Höhn, Peter; Kniep, Rüdiger
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2007
Journal volume	222
Journal issue	3
Pages of publication	165 - 166
a	8.0767 ± 0.0001 Å
b	8.0767 ± 0.0001 Å
c	12.14011 ± 0.00016 Å
α	90°
β	90°
γ	90°
Cell volume	791.937 ± 0.017 Å³
Cell temperature	295 K
Number of distinct elements	3
Space group number	130
Hermann-Mauguin space group symbol	P 4/n c c :2
Hall space group symbol	-P 4a 2ac
Residual factor R(I) for significantly intense reflections	6.2486
Method of determination	powder diffraction
Diffraction radiation type	X-ray
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176728 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 8.	8102970.cif
108388	2014-03-31	cif/8/ (antanas@lokys.ibt.lt) Adding and updating bibliographic information: volume, authors, issue, first page, last page.	8102970.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	8102970.cif
13709	2011-03-06	../uploads/cif-deposit/cod/cif Adding structures of 8102970 via cif-deposit CGI script.	8102970.cif