Crystallography Open Database

Information card for entry 9015113

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Structure parameters

Mineral name	Sveinbergeite
Formula	Al0.08 Ca0.96 F0.16 Fe6.55 H12.38 K0.14 Mg0.14 Mn0.35 Na0.12 Nb0.06 O34.64 Si7.92 Ti1.86 Zr0.04
Calculated formula	Al0.08 Ca0.96 F0.16 Fe6.55 H12.38 K0.14 Mg0.14 Mn0.35 Na0.12 Nb0.06 O34.64 Si7.92 Ti1.86 Zr0.04
Title of publication	Sveinbergeite, Ca(Fe2+6Fe3+)Ti2(Si4O12)2O2(OH)5(H2O)4, a new astrophyllite-group mineral from the Larvik Plutonic Complex, Oslo Region, Norway: description and crystal structure
Authors of publication	Khomyakov, A. P.; Cámara F; Sokolova, E.; Abdu, Y.; Hawthorne, F. C.
Journal of publication	Mineralogical Magazine
Year of publication	2011
Journal volume	75
Pages of publication	2687 - 2702
a	5.329 Å
b	11.803 Å
c	11.822 Å
α	101.14°
β	98.224°
γ	102.442°
Cell volume	699.079 Å³
Number of distinct elements	14
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
283860 (current)	2023-05-18	cif/9/01/51/ (saulius@tasmanijos-velnias) Manually fixing O-HX atom hydrogen count after automatic atom type and h-count estimation; now the declared and the calculated formulae match.	9015113.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.	9015113.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.	9015113.cif
120115	2014-07-12	Adding DOIs to range 9 structures.	9015113.cif
86000	2013-05-09	cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD.	9015113.cif