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Information card for entry 9010606
Preview
| Coordinates | 9010606.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| External links | AMCSD | 
| Mineral name | Senkevichite | 
|---|---|
| Formula | Ca1.62 Cs0.9 Fe0.06 H K1.08 Mn0.3 Na Nb0.04 O20 Si7 Ti0.93 | 
| Calculated formula | Ca1.62 Cs0.9 Fe0.06 H K1.08 Mn0.3 Na Nb0.04 O20 Si7 Ti0.93 | 
| Title of publication | The crystal chemistry of senkevichite, CsKNaCa2TiO[Si7O18(OH)], from the Dara-I-Pioz alkaline massif, northern Tajikistan | 
| Authors of publication | Uvarova, Y. A.; Sokolova, E.; Hawthorne, F. C.; Agakhanov, A. A.; Pautov, L. A.; Karpenko, V. Y. | 
| Journal of publication | The Canadian Mineralogist | 
| Year of publication | 2006 | 
| Journal volume | 44 | 
| Pages of publication | 1341 - 1348 | 
| a | 10.4191 Å | 
| b | 12.2408 Å | 
| c | 7.0569 Å | 
| α | 90.857° | 
| β | 99.193° | 
| γ | 91.895° | 
| Cell volume | 887.791 Å3 | 
| Number of distinct elements | 11 | 
| Space group number | 2 | 
| Hermann-Mauguin space group symbol | P -1 | 
| Hall space group symbol | -P 1 | 
| 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.  | 
	9010606.cif | 
| 282068 | 2023-03-26 | cod/ (saulius@tasmanijos-velnias) Adding the '_cod_related_entry_...' loop to those COD AMCSD entries that lacked it, and adding the related AMCSD database ID to this loop.  | 
	9010606.cif | 
| 282053 | 2023-03-24 | cod/ (saulius@tasmanijos-velnias) Updating the existing COD records from the recent AMCSD downloads: - Adding AMCSD IDs to those COD records that exacly matched the AMCSD structures (comparing unit cells, space groups, coordinates and measurement conditions) but did not yet have the AMCSD ID; - Adding new mineral names, compound sources, measurement conditions (when those were missing) and other informations from the AMCSD CIFs.  | 
	9010606.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.  | 
	9010606.cif | 
| 120115 | 2014-07-12 | Adding DOIs to range 9 structures. | 9010606.cif | 
| 85285 | 2013-05-05 | cod/ (saulius@koala.ibt.lt) Removing outdated _amcsd_database_code data items from all series 9 CIFs.  | 
	9010606.cif | 
| 35913 | 2012-02-28 | cif/9/ Reorganising range 9 into a prefix-directory tree. Range 9 is the last range to be reorganised.  | 
	9010606.cif | 
| 1210 | 2010-06-10 | cif/9/ Updating 13213 AMCSD CIFs, taking new data from the AMCSD database and adding the assigned AMCSD numbers.  | 
	9010606.cif | 
| 1071 | 2010-04-10 | cif/9/ Updating COD entries from AMCSD, processed in the AMCSD-resynchronisation-2009.06.24/ directory. Entries are updated if they could be unambiguously mapped to a unique COD number by automatic search scripts in AMCSD-resynchronisation-2009.06.24/.  | 
	9010606.cif | 
| 966 | 2010-01-30 | cif/ Adding _cod_database_code tags to all COD entries. Adding tag description to the cif_cod.dic dictionary so that COD entries can be validated.  | 
	9010606.cif | 
| 903 | 2009-11-23 | cif/ Setting svn:keywords property on those CIFs that did not have them.  | 
	9010606.cif | 
| 649 | 2009-04-18 | Depositing new CIFs from AMCSD-resynchronisation-2009.03.27/. | 
	9010606.cif | 
          All data in the COD and the database itself are dedicated to the
          public domain and licensed under the
          
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          Users of the data should acknowledge the original authors of the
          structural data.