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Information card for entry 9015015
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Coordinates | 9015015.cif |
---|---|
Original paper (by DOI) | HTML |
External links | AMCSD |
Mineral name | Elpidite |
---|---|
Formula | H6 Na2 O18 Si6 Zr |
Calculated formula | H6 Na2 O18 Si6 Zr |
Title of publication | Crystal chemistry of elpidite from Kahn Bogdo (Mongolia) and its K- and Rb-exchanged forms |
Authors of publication | Grigor'eva, A. A.; Zubkova, N. V.; Pekov, I. V.; Kolitsch, U.; Pushcharovsky, D. Y.; Vigasina, M. F.; Giester, G.; Dordevic, T.; Tillmanns, E.; Chukanov, N. V. |
Journal of publication | Crystallography Reports |
Year of publication | 2011 |
Journal volume | 56 |
Pages of publication | 832 - 841 |
a | 7.1312 Å |
b | 14.6853 Å |
c | 14.6349 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1532.62 Å3 |
Number of distinct elements | 5 |
Space group number | 57 |
Hermann-Mauguin space group symbol | P b c m |
Hall space group symbol | -P 2c 2b |
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. |
9015015.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. |
9015015.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. |
9015015.cif |
120115 | 2014-07-12 | Adding DOIs to range 9 structures. | 9015015.cif |
86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9015015.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.