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Information card for entry 9015907
Preview
| Coordinates | 9015907.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | AMCSD: 0019792, 0020849 |
| Mineral name | Muirite |
|---|---|
| Formula | Ba10 Ca2 Cl8 H12 Mn O32 Si8 Ti |
| Calculated formula | Ba10 Ca2 Cl8 H8 Mn O32 Si8 Ti |
| Title of publication | Eight-membered cyclosilicate rings in muirite |
| Authors of publication | Khan, A. A.; Baur, W. H. |
| Journal of publication | Science |
| Year of publication | 1971 |
| Journal volume | 173 |
| Pages of publication | 916 - 918 |
| a | 14.03 Å |
| b | 14.03 Å |
| c | 5.635 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1109.2 Å3 |
| Number of distinct elements | 8 |
| Space group number | 123 |
| Hermann-Mauguin space group symbol | P 4/m m m |
| Hall space group symbol | -P 4 2 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 287555 (current) | 2023-11-12 | cod/ (saulius@tasmanijos-velnias) Linking AMCSD entries to those COD records that had identical cell parameters, formula and bibliography, and identical atomic coordinates *after* determining atom types in AMCSD records using the 'cif_guess_AMCSD_atom_types' script from the r9700 of the ^/trunk in 'cod-tools' package repository [1]. Some COD entries matched several AMCSD entries; for those multiple related AMCSD entries were noted using the COD_RELATDE_ENTRY category, and multiple mineral names were inserted using the '_[local]_alternative_name_[]' datanames in a loop. Ref.: [1] Working Copy Root Path: /home/saulius/src/cod-tools URL: svn+ssh://www.crystallography.net/home/coder/svn-repositories/cod-tools/trunk Relative URL: ^/trunk Repository Root: svn+ssh://www.crystallography.net/home/coder/svn-repositories/cod-tools Repository UUID: 04be6746-3802-0410-999d-98508da1e98c Revision: 9701 Node Kind: directory Schedule: normal Last Changed Author: saulius Last Changed Rev: 9701 Last Changed Date: 2023-11-12 11:14:50 +0200 (Sun, 12 Nov 2023) |
9015907.cif |
| 284046 | 2023-05-28 | cif/9/ (saulius@tasmanijos-velnias) Commiting those range 9 files with previously unidentified atoms (like 'Wat' or 'Ob') for which declared and calculated formulae differ at most in the number of hydrogen atoms. |
9015907.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. |
9015907.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. |
9015907.cif |
| 120115 | 2014-07-12 | Adding DOIs to range 9 structures. | 9015907.cif |
| 86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9015907.cif |
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