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Information card for entry 9017239
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| Coordinates | 9017239.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Mapiquiroite |
|---|---|
| Formula | Al0.036 Ca0.014 Ce0.021 Cr0.018 Fe6.682 La0.009 Mn0.005 Na0.019 Nb0.036 O38 Pb0.248 Sn18 Sr0.312 Ti12.078 U0.858 V0.378 Y0.07 Zn0.304 |
| Calculated formula | Al0.036 Ca0.014 Ce0.021 Cr0.018 Fe6.682 La0.009 Mn0.005 Na0.019 Nb0.036 O38 Pb0.248 Sn18 Sr0.312 Ti12.078 U0.858 V0.378 Y0.07 Zn0.304 |
| Title of publication | Mapiquiroite, (Sr,Pb)(U,Y)Fe2(Ti,Fe3+)18O38, a new member of the crichtonite group from the Apuan Alps, Tuscany, Italy |
| Authors of publication | Biagioni, C.; Orlandi, P.; Pasero, M.; Nestola, F.; Bindi, L. |
| Journal of publication | European Journal of Mineralogy |
| Year of publication | 2014 |
| Journal volume | 26 |
| Pages of publication | 427 - 437 |
| a | 10.3854 Å |
| b | 10.3854 Å |
| c | 20.8942 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 1951.65 Å3 |
| Number of distinct elements | 18 |
| 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 |
|---|---|---|---|
| 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. |
9017239.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). |
9017239.cif |
All data in the COD and the database itself are dedicated to the
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CC0
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.
Users of the data should acknowledge the original authors of the
structural data.