Crystallography Open Database

Information card for entry 9016693

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Structure parameters

Mineral name	Natropharmacoalumite
Formula	Al4 As3 H10.416 K0.222 Na0.57 O19.104
Calculated formula	Al4 As3 H10.416 K0.222 Na0.57 O19.104
Title of publication	Natropharmacoalumite, NaAl4[(OH)4(AsO4)3]*4H2O, a new mineral of the pharmacosiderite supergroup and the renaming of aluminopharmacosiderite to pharmacoalumite
Authors of publication	Rumsey, M. S.; Mills, S. J.; Spratt, J.
Journal of publication	Mineralogical Magazine
Year of publication	2010
Journal volume	74
Pages of publication	929 - 936
a	7.728 Å
b	7.728 Å
c	7.728 Å
α	90°
β	90°
γ	90°
Cell volume	461.531 Å³
Number of distinct elements	6
Space group number	215
Hermann-Mauguin space group symbol	P -4 3 m
Hall space group symbol	P -4 2 3
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
292100 (current)	2024-05-29	Inserting Z values into entries of range 9 that miss it	9016693.cif
284046	2023-05-28	cif/9/ (saulius@tasmanijos-velnias) Commiting those range 9 files with previously unidentified atoms (like 'Wat' or 'Ob') for which declared and calculated formulae differ at most in the number of hydrogen atoms.	9016693.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.	9016693.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.	9016693.cif
120115	2014-07-12	Adding DOIs to range 9 structures.	9016693.cif
86000	2013-05-09	cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD.	9016693.cif