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Information card for entry 9017658
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| Coordinates | 9017658.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Franconite |
|---|---|
| Formula | Al0.01 Ca0.13 H7 Na0.73 Nb1.96 O9 Si0.02 Ti0.02 |
| Calculated formula | Al0.01 Ca0.13 H7 Na0.73 Nb1.96 O9 Si0.02 Ti0.02 |
| Title of publication | Franconite, NaNb2O5(OH)*3H2O: structure determination and the role of H bonding, with comments on the crystal chemistry of franconite-related minerals |
| Authors of publication | Haring, M. M. M.; McDonald, A. M. |
| Journal of publication | Mineralogical Magazine |
| Year of publication | 2014 |
| Journal volume | 78 |
| Pages of publication | 591 - 607 |
| a | 10.119 Å |
| b | 6.436 Å |
| c | 12.682 Å |
| α | 90° |
| β | 99.91° |
| γ | 90° |
| Cell volume | 813.603 Å3 |
| Number of distinct elements | 8 |
| 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 |
|---|---|---|---|
| 283850 (current) | 2023-05-18 | cif/ (saulius@tasmanijos-velnias) Automatically estimating atom types and attached hydrogen counts for the 9* range entries that had atom names matching pattern /^O[a-rt-z][0-9]*$/. |
9017658.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). |
9017658.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.