Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 9017586
Preview
Coordinates | 9017586.cif |
---|---|
External links | AMCSD |
Mineral name | Kyzylkumite |
---|---|
Formula | Cr0.06 H O6 Ti2 V0.94 |
Calculated formula | Cr0.06 H O6 Ti2 V0.94 |
Title of publication | Kyzylkumite, Ti2V3+O5(OH): new structure type, modularity and revised formula |
Authors of publication | Armbruster, T.; Lazic, B.; Reznitsky, L. Z.; Sklyarov, E. V. |
Journal of publication | Mineralogical Magazine |
Year of publication | 2013 |
Journal volume | 77 |
Pages of publication | 33 - 44 |
a | 8.4787 Å |
b | 4.5624 Å |
c | 10.033 Å |
α | 90° |
β | 93.174° |
γ | 90° |
Cell volume | 387.513 Å3 |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
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. |
9017586.cif |
282074 | 2023-03-27 | cod/ (saulius@kukutis) Syncronising the AMCSD and the COD: depositing those AMCSD files that are genuinely new (i.e. do not have corresponding COD entries when compared using DOI, atomic coordinates, cell parameters and symmetry). |
9017586.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.