Crystallography Open Database

Information card for entry 6000028

Preview

Coordinates	6000028.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	B2 Ba Ga2 O7
Calculated formula	B2 Ba Ga2 O7
Title of publication	Crystal structures of new gallo-borates MGa2B2O7, m = Sr, Ba
Authors of publication	Park, H.; Barbier, J.
Journal of publication	Journal of Solid State Chemistry
Year of publication	2000
Journal volume	154
Pages of publication	598 - 602
a	11.7434 ± 0.0006 Å
b	8.7076 ± 0.0004 Å
c	5.8038 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	593.48 Å³
Number of distinct elements	4
Space group number	63
Hermann-Mauguin space group symbol	C m c m
Hall space group symbol	-C 2c 2
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
277869 (current)	2022-09-15	cif/ Added space group information derived from the space group operation list using the 'cif_filter' program.	6000028.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.	6000028.cif
103490	2014-03-05	cif/6/00/00/ Adding coordinates from original paper for structure 6000028. Adding type of atomic displacement parameters for 6000027.	6000028.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	6000028.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.	6000028.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	6000028.cif