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Information card for entry 9017461
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| Coordinates | 9017461.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Almeidaite |
|---|---|
| Formula | Fe4.9 H0.82 Mn0.8 O38 Pb0.6 Sr0.1 Ti13.4 Y0.4 Zn1.5 |
| Calculated formula | Fe4.8998 H0.82 Mn0.7998 O38 Pb0.6 Sr0.1 Ti13.3998 Y0.4 Zn1.5 |
| Title of publication | Crystal structure of almeidaite, a new mineral of the crichtonite group |
| Authors of publication | Kastsvetaeva, R. K.; Aksenov, S. M.; Chukanov, N. V.; Menezes, L. A. D. |
| Journal of publication | Doklady Chemistry |
| Year of publication | 2014 |
| Journal volume | 455 |
| Pages of publication | 53 - 57 |
| a | 10.4359 Å |
| b | 10.4359 Å |
| c | 21.0471 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 1985.1 Å3 |
| Number of distinct elements | 9 |
| Space group number | 148 |
| Hermann-Mauguin space group symbol | R -3 :H |
| Hall space group symbol | -R 3 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 283911 (current) | 2023-05-21 | cif/9/ (saulius@starta) Committing those COD entries from the range 9 that, after automatic atom type and hydrogen count estimation using 'cod-tools' r9581, have their declared and calculated formulae identical for heavy atom counts after rounding to the common precision (with larger differences only allowed for hydrogen atom counts). |
9017461.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). |
9017461.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.