Crystallography Open Database

Information card for entry 9014911

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Structure parameters

Mineral name	Lomonosovite
Formula	Ca0.055 Fe0.08 Mg0.055 Mn0.215 Na4.75 Nb0.255 O13 P Si2 Ta0.005 Ti1.415 Zr0.055
Calculated formula	Ca0.055 Fe0.08 Mg0.055 Mn0.215 Na4.75 Nb0.255 O13 P Si2 Ta0.005 Ti1.415 Zr0.055
Title of publication	From structure topology to chemical composition. IX. Titanium silicates: revision of the crystal chemistry of lomonosovite and murmanite, Group-IV minerals
Authors of publication	Camara, F.; Sokolova, E.; Hawthorne, F. C.; Abdu, Y.
Journal of publication	Mineralogical Magazine
Year of publication	2008
Journal volume	72
Pages of publication	1207 - 1228
a	5.417 Å
b	7.119 Å
c	14.487 Å
α	99.957°
β	96.711°
γ	90.36°
Cell volume	546.286 Å³
Number of distinct elements	12
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
292002 (current)	2024-05-23	Inserting missing Z values into entries of range 9	9014911.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.	9014911.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.	9014911.cif
120115	2014-07-12	Adding DOIs to range 9 structures.	9014911.cif
86000	2013-05-09	cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD.	9014911.cif