Crystallography Open Database

Information card for entry 9015796

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Structure parameters

Mineral name	Olenite
Formula	Al8.88 B5.22 H Na0.77 O31 Si3.78
Calculated formula	Al8.88 B5.22 H1.13 Na0.77 O31.52 Si3.78
Title of publication	Synthetic tourmaline (olenite) with excess boron replacing silicon in the tetrahedral site: II. Structure analysis Sample: 1
Authors of publication	Marler, B.; Borowski, M.; Wodara, U.; Schreyer, W.
Journal of publication	European Journal of Mineralogy
Year of publication	2002
Journal volume	14
Pages of publication	763 - 771
a	15.5996 Å
b	15.5996 Å
c	7.0224 Å
α	90°
β	90°
γ	120°
Cell volume	1479.94 Å³
Number of distinct elements	6
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.	9015796.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.	9015796.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.	9015796.cif
120115	2014-07-12	Adding DOIs to range 9 structures.	9015796.cif
86000	2013-05-09	cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD.	9015796.cif