Crystallography Open Database

Information card for entry 9014915

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Structure parameters

Mineral name	Biachellaite
Formula	Al90 Ca36 Cl3 H12 K9 Na21 O470 S26 Si90
Calculated formula	Al90 Ca35.9999 Cl3 H12 K9 Na21 O470 S26 Si90
Title of publication	Model of the crystal structure of biachellaite as a new 30-layer member of the cancrinite group
Authors of publication	Rastsvetaeva, R. K.; Chukanov, N. V.
Journal of publication	Crystallography Reports
Year of publication	2008
Journal volume	53
Pages of publication	981 - 988
a	12.913 Å
b	12.913 Å
c	79.605 Å
α	90°
β	90°
γ	120°
Cell volume	11495.4 Å³
Number of distinct elements	9
Space group number	143
Hermann-Mauguin space group symbol	P 3
Hall space group symbol	P 3
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
283911 (current)	2023-05-21	cif/9/ (saulius@starta) Committing those COD entries from the range 9 that, after automatic atom type and hydrogen count estimation using 'cod-tools' r9581, have their declared and calculated formulae identical for heavy atom counts after rounding to the common precision (with larger differences only allowed for hydrogen atom counts).	9014915.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.	9014915.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.	9014915.cif
120115	2014-07-12	Adding DOIs to range 9 structures.	9014915.cif
86000	2013-05-09	cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD.	9014915.cif