Crystallography Open Database

Information card for entry 9015914

Preview

Coordinates	9015914.cif
External links	AMCSD

Structure parameters

Mineral name	Manganoeudialyte
Formula	C2.64 H40.56 Al0.75 Ca18 Ce0.18 F0.39 Fe3.6 K1.17 Mn5.72 Na47.84 Nb0.87 O254.37 Si75.57 Sr2.43 Ti0.57 Zr9.24
Calculated formula	C2.64 H38.49 Al0.75 Ca18 Ce0.18 F0.39 Fe3.6 K1.17 Mn4.68 Na45.54 Nb0.87 O254.37 Si75.57 Sr2.43 Ti0.57 Zr9.24
Title of publication	Manganoeudialyte - a new mineral from Pocos de Caldas, Minas Gerais, Brazil
Authors of publication	Nomura, S. F.; Atencio, D.; Chukanov, N. V.; Rastsvetaeva, R. K.; Coutinho, J. M. V.; Karipidis, T. K.
Journal of publication	Zapiski Rossiiskogo Mineralogicheskogo Obshchetstva
Year of publication	2010
Journal volume	139
Pages of publication	35 - 47
a	14.2418 Å
b	14.2418 Å
c	30.1143 Å
α	90°
β	90°
γ	120°
Cell volume	5289.73 Å³
Number of distinct elements	16
Space group number	160
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
283912 (current)	2023-05-21	cif/ (saulius@starta) Commiting those COD range 9 entries that have their declared and calculated formulae different for heavy atoms; the atom type assignment, however, looks reasonable after manual inspection.	9015914.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.	9015914.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.	9015914.cif
86000	2013-05-09	cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD.	9015914.cif