Crystallography Open Database

Information card for entry 6000340

Preview

Coordinates	6000340.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ba3 Mn2 O8
Calculated formula	Ba3 Mn2 O8
Title of publication	Ba~3~Mn~2~O~8~ determined from neutron powder diffraction
Authors of publication	Weller, M. T.; Skinner, S. J.
Journal of publication	Acta Crystallographica C
Year of publication	1999
Journal volume	55
Journal issue	2
Pages of publication	154 - 156
a	5.710728 ± 0.000016 Å
b	5.710728 ± 0.000016 Å
c	21.44383 ± 0.0001 Å
α	90°
β	90°
γ	120°
Cell volume	699.03 Å³
Number of distinct elements	3
Space group number	166
Hermann-Mauguin space group symbol	R -3 m :H
Hall space group symbol	-R 3 2"
Duplicate of	2008132
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
205766 (current)	2018-01-27	cif/6/00/03/ Correcting cell parameters, updating space group information and adding the atomic coordinates in entry 6000340.	6000340.cif
188601	2016-11-21	cif/ (antanas@kurmis) Updating bibliography for entries 2008132, 6000340 and marking entry 6000340 as a duplicate of 2008132.	6000340.cif
176292	2016-02-09	cif/6/ (antanas@kurmis) Removing the _[local]_cod_text data item from multiple entries in range 6, since it held the same information as other data items in the entries (bibliography data items, for example). Also, bibliography was updated in several entries.	6000340.cif
130149	2015-01-27	cod/ (saulius@kolibris) Deriving Hall space group symbols for 12003 CIFs using the 'cif_filter --estimate-spacegroup' command.	6000340.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	6000340.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.	6000340.cif
878	2009-11-19	cif/6/ Splitting the corrected 6.cif file, adding the splitted range 6 files: cif_split_primitive -o 6/ < 6.cif	6000340.cif