Crystallography Open Database

Information card for entry 2107130

Preview

Coordinates	2107130.cif

Structure parameters

Chemical name	(Ba.68 Pb.30) (Mn.8125 Fe.1625 Al.025)8 O16 (H2 O).5
Formula	Al0.2 Ba0.68 Fe1.3 H Mn6.5 O16.5 Pb0.3
Calculated formula	Al0.2 Ba0.68 Fe1.3 Mn6.5 O16.5 Pb0.3
Title of publication	Symmetry and Cation Displacements in Hollandites: Structure Refinements of Hollandite, Cryptomelane and Priderite
Authors of publication	Post, J.E.; Buseck, P.R.; von Dreele, R.B.
Journal of publication	Acta Crystallographica B (24,1968-38,1982)
Year of publication	1982
Journal volume	38
Pages of publication	1056 - 1065
a	10.026 Å
b	2.8782 Å
c	9.729 Å
α	90°
β	91.03°
γ	90°
Cell volume	280.703 Å³
Number of distinct elements	7
Space group number	12
Hermann-Mauguin space group symbol	I 1 2/m 1
Hall space group symbol	-I 2y
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
209177 (current)	2018-07-21	cif/ Updating space group information in entries 1534361, 1536345, 1536349, 1536353, 1536800, 1537570, 2020150, 2020151, 2107011, 2107129, 2107130, 2107227, 2107229, 2310780, 2310781, 2310782, 2310783, 2310784, 2310849, 4002590, 4344308.	2107130.cif
176429	2016-02-13	cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary.	2107130.cif
176428	2016-02-13	Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively.	2107130.cif
167075	2015-10-13	cif/ Adding structures of 2107130 via cif-deposit CGI script.	2107130.cif