Crystallography Open Database

Information card for entry 9015831

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Structure parameters

Mineral name	Plumbojarosite
Formula	Fe6 H12 K0.371 O34 Pb0.677 S4
Calculated formula	Fe6 H12 K0.371 O34 Pb0.677 S4
Title of publication	A crystallographic study of the incomplete solid-solution between plumbojarosite and jarosite Note Sample G
Authors of publication	Basciano, L. C.; Peterson, R. C.
Journal of publication	The Canadian Mineralogist
Year of publication	2010
Journal volume	48
Pages of publication	651 - 659
a	7.3185 Å
b	7.3185 Å
c	33.7274 Å
α	90°
β	90°
γ	120°
Cell volume	1564.44 Å³
Number of distinct elements	6
Space group number	166
Hermann-Mauguin space group symbol	R -3 m :H
Hall space group symbol	-R 3 2"
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
283960 (current)	2023-05-23	cif/9/ (saulius@tasmanijos-velnias) Estimating atom types and attached hydrogen counts for all range 9 COD entries. Atom types and hydrogen counts for about 170 entries were adjusted manually after running 'cif_guess_AMCSD_atom_types'. Commiting only those entries where declared and calculated summary formulae are matching exactly. To get the reduced formula, the Z value was estimated with 'cif_estimate_Z' after atom type adjustment. NB.: some files still do not contain the Z value, since the Z that was written into the files was estimated before the atom type correction was made, not after. The Z values will be recomputed once more after the atom types are checked in.	9015831.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.	9015831.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.	9015831.cif
120115	2014-07-12	Adding DOIs to range 9 structures.	9015831.cif
86000	2013-05-09	cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD.	9015831.cif