Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 9017877
Preview
Coordinates | 9017877.cif |
---|---|
External links | AMCSD |
Mineral name | Taniajacoite |
---|---|
Formula | Ca0.81 Fe0.1 H8 Mn1.9 O17 Si4 Sr1.19 |
Calculated formula | Ca0.81 Fe0.1 H8 Mn1.9 O17 Si4 Sr1.19 |
Title of publication | Taniajacoite and strontioruizite, two new minerals isostructural with ruizite from the N'Chwaning III mine, Kalahari manganese field, South Africa |
Authors of publication | Yang, H.; Gu, X.; Cairncross, B.; Downs, R. T.; Evans, S. H. |
Journal of publication | The Canadian Mineralogist |
Year of publication | 2021 |
Journal volume | 59 |
Pages of publication | 431 - 444 |
a | 9.1386 Å |
b | 6.2566 Å |
c | 12.0043 Å |
α | 90.019° |
β | 91.643° |
γ | 89.9° |
Cell volume | 686.081 Å3 |
Number of distinct elements | 7 |
Space group number | 1 |
Hermann-Mauguin space group symbol | C 1 |
Hall space group symbol | C 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. |
9017877.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). |
9017877.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.