Crystallography Open Database

Information card for entry 9016288

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Structure parameters

Mineral name	Andrianovite
Formula	C1.38 H11.58 Ba0.27 Ca17.1 Ce3.06 Cl0.93 Fe6.3 Hf0.18 K4.32 Mn9.3 Na39.02 Nb2.34 O270.63 Si86.85 Sr3.15 Zr8.82
Calculated formula	C1.38 H11.58 Ba0.27 Ca17.1 Ce3.06 Cl0.93 Fe5.22 Hf0.18 K4.32 Mn5.58 Na35.1 Nb2.34 O234.63 Si74.85 Sr3.15 Zr8.82
Title of publication	Crystal structure of a K analogue of Kentbrooksite
Authors of publication	Rastsvetaeva, R. K.; Rozenberg, K. A.; Khomyakov, A. P.
Journal of publication	Doklady Chemistry
Year of publication	2005
Journal volume	403
Pages of publication	148 - 151
a	14.281 Å
b	14.281 Å
c	30.243 Å
α	90°
β	90°
γ	120°
Cell volume	5341.62 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
285100 (current)	2023-07-08	cif/ (saulius@tasmanijos-velnias) Manually correcting atoms types in three remaining range 9* entries.	9016288.cif
283912	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.	9016288.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.	9016288.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.	9016288.cif
120115	2014-07-12	Adding DOIs to range 9 structures.	9016288.cif
86000	2013-05-09	cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD.	9016288.cif