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Information card for entry 9015124
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Coordinates | 9015124.cif |
---|---|
Original paper (by DOI) | HTML |
External links | AMCSD |
Mineral name | Kaersutite |
---|---|
Formula | Ca1.784 Fe1.72 K0.1 Mg3.494 Na1.058 O24 Si8 |
Calculated formula | Ca1.784 Fe1.72 K0.1 Mg3.494 Na1.058 O24 Si8 |
Title of publication | The effect of oxo-component on the high-pressure behavior of amphiboles Sample: FR12 P = 0.0001 GPa |
Authors of publication | Comopdi, P.; Boffa Ballaran, T.; Zanazzi, P. F.; Capalbo, C.; Zanetti, A.; Nazzareni, S. |
Journal of publication | American Mineralogist |
Year of publication | 2010 |
Journal volume | 95 |
Pages of publication | 1042 - 1051 |
a | 9.8165 Å |
b | 18.0126 Å |
c | 5.3002 Å |
α | 90° |
β | 105.38° |
γ | 90° |
Cell volume | 903.623 Å3 |
Number of distinct elements | 7 |
Space group number | 12 |
Hermann-Mauguin space group symbol | C 1 2/m 1 |
Hall space group symbol | -C 2y |
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. |
9015124.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. |
9015124.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. |
9015124.cif |
120115 | 2014-07-12 | Adding DOIs to range 9 structures. | 9015124.cif |
86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9015124.cif |
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Users of the data should acknowledge the original authors of the
structural data.