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Information card for entry 9015016
Preview
Coordinates | 9015016.cif |
---|---|
Original paper (by DOI) | HTML |
External links | AMCSD |
Mineral name | Barberiite |
---|---|
Formula | B F4 N |
Calculated formula | B F4 N |
Title of publication | The crystal structures of rubidium and ammonium fluoborates _cod_database_code 1011135 |
Authors of publication | Hoard, J.; Blair, V. |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 1935 |
Journal volume | 57 |
Pages of publication | 1985 - 1988 |
a | 9.06 Å |
b | 5.64 Å |
c | 7.23 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 369.441 Å3 |
Number of distinct elements | 3 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P n m a |
Hall space group symbol | -P 2ac 2n |
Duplicate of | 1011135 |
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. |
9015016.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. |
9015016.cif |
184280 | 2016-07-07 | cif/9/ Marking 756 entries in range 9* as duplicates of other entries in the COD. All entries, containing '_cod_database_code' in their titles, were copied to a separate MySQL table 'duplicates' for comparison of the rest of their titles against the "original" entries. Formulae, both given by authors and calculated, were not compared, since duplicate entries in range 9* do not contain Z values. Command to compare and mark the duplicates: mysql -u root duplicates9 -p -e 'select A.file, B.file from data as A join duplicates as B on A.file = B.duplicateof and replace(replace(replace(A.title, "~", ""), " ", ""), "$-", "") = replace(B.title, " ", "") where A.duplicateof is null' -N \ | while read -a LINE; \ do \ cat $(cod-locate ${LINE[1]}) <(echo _cod_duplicate_entry ${LINE[0]}) \ | cif_filter -h $(cod-locate ${LINE[1]}) \ | sponge $(cod-locate ${LINE[1]}); \ done |
9015016.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. |
9015016.cif |
120115 | 2014-07-12 | Adding DOIs to range 9 structures. | 9015016.cif |
86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9015016.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.