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Information card for entry 9017781
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Coordinates | 9017781.cif |
---|---|
External links | AMCSD |
Mineral name | Piemontite-(Pb) |
---|---|
Formula | Al1.69 Ca1.3 Fe0.67 H Mn0.67 O13 Pb0.73 Si2.96 |
Calculated formula | Al1.69 Ca1.3 Fe0.67 H Mn0.67 O13 Pb0.73 Si2.96 |
Title of publication | Piemontite-(Pb), CaPbAl2Mn3+[Si2O7][SiO4]O(OH), a new mineral species of the epidote supergroup |
Authors of publication | Chukanov, N. V.; Varlamov, D. A.; Nestola, F.; Belakovskiy, D. I.; Goettlicher, J.; Britvin, S. N.; Lanza, A.; Jancev, S. |
Journal of publication | Neues Jahrbuch fur Mineralogie, Abhandlungen |
Year of publication | 2012 |
Journal volume | 189 |
Pages of publication | 275 - 286 |
a | 8.936 Å |
b | 5.697 Å |
c | 10.26 Å |
α | 90° |
β | 114.12° |
γ | 90° |
Cell volume | 476.717 Å3 |
Number of distinct elements | 8 |
Space group number | 11 |
Hermann-Mauguin space group symbol | P 1 21/m 1 |
Hall space group symbol | -P 2yb |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
292100 (current) | 2024-05-29 | Inserting Z values into entries of range 9 that miss it |
9017781.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). |
9017781.cif |
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Users of the data should acknowledge the original authors of the
structural data.