Crystallography Open Database

Information card for entry 9017896

Preview

Coordinates	9017896.cif
External links	AMCSD

Structure parameters

Mineral name	Roscoelite 1M
Formula	Al0.89 Ba0.006 Fe0.15 K0.994 Mg0.1 Mn0.062 O12 Si3.15 Ti0.006 V1.696
Calculated formula	Al0.8899 Ba0.006 Fe0.15 K0.994 Mg0.0997 Mn0.0619 O12 Si3.15 Ti0.006 V1.696
Title of publication	The crystal structure of roscoelite-1M
Authors of publication	Brigatti, M. F.; Caprilli, E.; Marchesini, M.; Poppi, L.
Journal of publication	Clays and Clay Minerals
Year of publication	2003
Journal volume	51
Pages of publication	301 - 308
a	5.292 Å
b	9.131 Å
c	10.206 Å
α	90°
β	100.98°
γ	90°
Cell volume	484.139 Å³
Number of distinct elements	10
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Duplicate of	1532717
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
287519 (current)	2023-11-10	cod/ (saulius@tasmanijos-velnias) Marking up COD duplicates based on automatic matching in: Path: outputs/cod-new-duplicates-expanded.tsv Name: cod-new-duplicates-expanded.tsv Working Copy Root Path: /home/saulius/struct/COD-crude-data URL: svn+ssh://www.crystallography.net/home/coder/svn-repositories/COD-crude-data/archives/2021/COD/outputs/cod-new-duplicates-expanded.tsv Relative URL: ^/archives/2021/COD/outputs/cod-new-duplicates-expanded.tsv Repository Root: svn+ssh://www.crystallography.net/home/coder/svn-repositories/COD-crude-data Repository UUID: f03e6fd5-de02-4a89-aa47-d94ad8425ebd Revision: 7431 Node Kind: file Schedule: normal Last Changed Author: saulius Last Changed Rev: 7431 Last Changed Date: 2023-11-10 16:55:42 +0200 (Fri, 10 Nov 2023) Text Last Updated: 2023-11-10 16:31:20 +0200 (Fri, 10 Nov 2023) Checksum: 0c965281867bf38581b3e32df20963a23950bd46	9017896.cif
285095	2023-07-08	cif/9/ (saulius@tasmanijos-velnias) Adding those range 9 entries for which heavy atom counts in the calculated and declared chemical formulae match, possibly after rounding and after insertion of the _cell_formula_units_Z data item. All matches checked manually.	9017896.cif
282074	2023-03-27	cod/ (saulius@kukutis) Syncronising the AMCSD and the COD: depositing those AMCSD files that are genuinely new (i.e. do not have corresponding COD entries when compared using DOI, atomic coordinates, cell parameters and symmetry).	9017896.cif