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Information card for entry 9014573
Preview
Coordinates | 9014573.cif |
---|---|
Original paper (by DOI) | HTML |
External links | AMCSD |
Mineral name | Kazanskyite |
---|---|
Formula | Al0.02 Ba0.7 Ca0.14 F0.6 Fe0.03 H9.44 K0.21 Mn0.57 Na2.55 Nb0.63 O21.42 Si4 Sr0.28 Ti2.09 |
Calculated formula | Al0.02 Ba0.7 Ca0.14 F0.6 Fe0.03 H9.44 K0.21 Mn0.57 Na2.55 Nb0.63 O21.42 Si4 Sr0.28 Ti2.09 |
Title of publication | Kazanskyite, BaTiNbNa3Ti(Si2O7)2O2(OH)2(H2O)4, a Group-III Ti-disilicate mineral from the Khibiny alkaline massif, Kola Peninsula, Russia: description and crystal structure |
Authors of publication | Camara, F.; Sokolova, E.; Hawthorne, F. C. |
Journal of publication | Mineralogical Magazine |
Year of publication | 2012 |
Journal volume | 76 |
Pages of publication | 473 - 492 |
a | 5.426 Å |
b | 7.135 Å |
c | 25.514 Å |
α | 98.172° |
β | 90.916° |
γ | 89.964° |
Cell volume | 977.606 Å3 |
Number of distinct elements | 14 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Duplicate of | 1519935 |
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. |
9014573.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. |
9014573.cif |
176429 | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
9014573.cif |
137313 | 2015-05-24 | cif/ (antanas@echidna.ibt.lt) Marking CIF 9014573 as a duplicate of 1519935. |
9014573.cif |
120115 | 2014-07-12 | Adding DOIs to range 9 structures. | 9014573.cif |
86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9014573.cif |
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