Crystallography Open Database

Information card for entry 9015621

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Structure parameters

Mineral name	Congolite
Formula	B7 Cl Fe3 O13
Calculated formula	B7 Cl Fe3 O13
Title of publication	Structure refinement of trigonal iron-chlorine boracite
Authors of publication	Mendoza-Alvarez M E; Yvon, K.; Depmeier, W.; Schmid, H.
Journal of publication	Acta Crystallographica, Section C
Year of publication	1985
Journal volume	41
Pages of publication	1551 - 1552
a	8.6231 Å
b	8.6231 Å
c	21.0503 Å
α	90°
β	90°
γ	120°
Cell volume	1355.55 Å³
Number of distinct elements	4
Space group number	161
Hermann-Mauguin space group symbol	R 3 c :H
Hall space group symbol	R 3 -2"c
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
292002 (current)	2024-05-23	Inserting missing Z values into entries of range 9	9015621.cif
278249	2022-09-28	cif/9/01/56/ Added the '_atom_site_type_symbol' data item in entry 9015621.	9015621.cif
201816	2017-10-06	cod/ Enhancement: marking COD entries that are known to be related to the AMCSD entries using the _cod_related_entry data loop.	9015621.cif
176465	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 9.	9015621.cif
125874	2014-10-25	cod/ (saulius@kolibris) Adding DOIs to 358 Acta Cryst. C CIFs, found using ISSN, volume and first page.	9015621.cif
86000	2013-05-09	cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD.	9015621.cif