Crystallography Open Database

Information card for entry 9014086

Preview

Coordinates	9014086.cif
External links	AMCSD

Structure parameters

Mineral name	Raslakite
Formula	Al0.2 Ca3.708 Ce0.3 Cl Fe2.199 H2.87 Hf0.099 K0.201 Mg0.15 Mn0.9 Na15.591 Nb0.2 O76.6 Si25.3 Sr0.201 Ti0.15 Zr3.801
Calculated formula	Al0.2 Ca3.708 Ce0.3 Cl Fe2.199 H2.87 Hf0.099 K0.201 Mg0.15 Mn0.9 Na15.591 Nb0.2 O76.6 Si25.3 Sr0.201 Ti0.15 Zr3.801
Title of publication	Ordering of calcium and iron in a mineral of the eudialyte group with the symmetry R3
Authors of publication	Ekimenkova, I. A.; Rastsvetaeva, R. K.; Chukanov, N. V.
Journal of publication	Doklady Chemistry
Year of publication	2000
Journal volume	374
Pages of publication	195 - 198
a	14.229 Å
b	14.229 Å
c	30.019 Å
α	90°
β	90°
γ	120°
Cell volume	5263.51 Å³
Number of distinct elements	17
Space group number	146
Hermann-Mauguin space group symbol	R 3 :H
Hall space group symbol	R 3
Duplicate of	9012750
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
287519 (current)	2023-11-10	cod/ (saulius@tasmanijos-velnias) Marking up COD duplicates based on automatic matching in: Path: outputs/cod-new-duplicates-expanded.tsv Name: cod-new-duplicates-expanded.tsv Working Copy Root Path: /home/saulius/struct/COD-crude-data URL: svn+ssh://www.crystallography.net/home/coder/svn-repositories/COD-crude-data/archives/2021/COD/outputs/cod-new-duplicates-expanded.tsv Relative URL: ^/archives/2021/COD/outputs/cod-new-duplicates-expanded.tsv Repository Root: svn+ssh://www.crystallography.net/home/coder/svn-repositories/COD-crude-data Repository UUID: f03e6fd5-de02-4a89-aa47-d94ad8425ebd Revision: 7431 Node Kind: file Schedule: normal Last Changed Author: saulius Last Changed Rev: 7431 Last Changed Date: 2023-11-10 16:55:42 +0200 (Fri, 10 Nov 2023) Text Last Updated: 2023-11-10 16:31:20 +0200 (Fri, 10 Nov 2023) Checksum: 0c965281867bf38581b3e32df20963a23950bd46	9014086.cif
283857	2023-05-18	cif/9/ (saulius@tasmanijos-velnias) Committing those range 9 entries for which calculated and declared formulae matched after manual attom type correction.	9014086.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.	9014086.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.	9014086.cif
86000	2013-05-09	cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD.	9014086.cif