Crystallography Open Database

Information card for entry 9014271

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Structure parameters

Mineral name	Nordgauite
Formula	Al2 Ca0.07 F2 Fe0.04 H10 Mg0.01 Mn0.87 O13 P2 Zn0.01
Calculated formula	Al2 Ca0.07 F2 Fe0.04 H10 Mg0.01 Mn0.87 O13 P2 Zn0.01
Title of publication	Nordgauite, MnAl2(PO4)2(F,OH)2*5H2O, a new mineral from the Hagendorf-Sud pegmatite, Bavaria, Germany: description and crystal structure
Authors of publication	Birch, W. D.; Grey, I. E.; Mills, S. J.; Pring, A.; Bougerol, C.; Ribabldi-Tunnicliffe A; Wilson, N. C.; Keck, E.
Journal of publication	Mineralogical Magazine
Year of publication	2011
Journal volume	75
Pages of publication	269 - 278
a	9.887 Å
b	9.796 Å
c	6.054 Å
α	92.7°
β	99.83°
γ	97.1°
Cell volume	571.913 Å³
Number of distinct elements	10
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
283850 (current)	2023-05-18	cif/ (saulius@tasmanijos-velnias) Automatically estimating atom types and attached hydrogen counts for the 9* range entries that had atom names matching pattern /^O[a-rt-z][0-9]*$/.	9014271.cif
209103	2018-07-18	cif/9/01/42/ Correcting the z coordinate of the 'H(51)' atom in entry 9014271 by changing it from '**********' to '0.05600' after consulting the AMCSD entry 0018376.	9014271.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.	9014271.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.	9014271.cif
120115	2014-07-12	Adding DOIs to range 9 structures.	9014271.cif
86000	2013-05-09	cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD.	9014271.cif