Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 9014168
Preview
Coordinates | 9014168.cif |
---|---|
Original paper (by DOI) | HTML |
External links | AMCSD |
Mineral name | Fluor-liddicoatite |
---|---|
Formula | Al7.194 B3 Ca0.66 F0.432 Fe0.093 H3.567 Li1.647 Mn0.051 Na0.272 O30.567 Pb0.005 Si6 Ti0.009 |
Calculated formula | Al7.194 B3 Ca0.66 F0.432 Fe0.093 H3 Li1.647 Mn0.051 Na0.272 O30.567 Pb0.005 Si6 Ti0.009 |
Title of publication | Oscillatory zoned liddicoatite from Anjanabonoina, central Madigascar. I. Crystal chemistry and structure by SREF and 11B and 27Al MAS NMR spectroscopy Sample: L26, disordered model |
Authors of publication | Lussier, A. J.; Abdu, Y.; Hawthorne, F. C.; Michaelis, V. K.; Aguiar, P. M.; Kroeker, S. |
Journal of publication | The Canadian Mineralogist |
Year of publication | 2011 |
Journal volume | 49 |
Pages of publication | 63 - 88 |
a | 15.8368 Å |
b | 15.8368 Å |
c | 7.1014 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 1542.44 Å3 |
Number of distinct elements | 13 |
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 Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
292002 (current) | 2024-05-23 | Inserting missing Z values into entries of range 9 |
9014168.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. |
9014168.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. |
9014168.cif |
120115 | 2014-07-12 | Adding DOIs to range 9 structures. | 9014168.cif |
86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9014168.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.