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Information card for entry 9016636
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Coordinates | 9016636.cif |
---|---|
External links | AMCSD |
Mineral name | Olenite |
---|---|
Formula | Al8.262 B3.762 Ca0.3 F0.15 H5.7 Li0.738 Na0.42 O30.85 Si5.238 |
Calculated formula | Al8.262 B3.762 Ca0.3 F0.15 H5.7 Li0.738 Na0.42 O30.85 Si5.238 |
Title of publication | Investigations on olenite with exess boron from Koralpe, Styria, Austria |
Authors of publication | Ertl, A.; Pertlik, F.; Bernhardt, H. J. |
Journal of publication | Anzeiger der Osterreichische Akademie der Wissenschaften |
Year of publication | 1997 |
Journal volume | 134 |
Pages of publication | 3 - 10 |
a | 15.7395 Å |
b | 15.7395 Å |
c | 7.0656 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 1515.87 Å3 |
Number of distinct elements | 9 |
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 |
---|---|---|---|
283960 (current) | 2023-05-23 | cif/9/ (saulius@tasmanijos-velnias) Estimating atom types and attached hydrogen counts for all range 9 COD entries. Atom types and hydrogen counts for about 170 entries were adjusted manually after running 'cif_guess_AMCSD_atom_types'. Commiting only those entries where declared and calculated summary formulae are matching exactly. To get the reduced formula, the Z value was estimated with 'cif_estimate_Z' after atom type adjustment. NB.: some files still do not contain the Z value, since the Z that was written into the files was estimated before the atom type correction was made, not after. The Z values will be recomputed once more after the atom types are checked in. |
9016636.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. |
9016636.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. |
9016636.cif |
86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9016636.cif |
All data in the COD and the database itself are dedicated to the
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.
Users of the data should acknowledge the original authors of the
structural data.