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Information card for entry 9017100
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| Coordinates | 9017100.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Pieczkaite |
|---|---|
| Formula | Ca1.39 Cl0.72 Fe0.26 H0.28 Mn3.41 O12.28 P3 |
| Calculated formula | Ca1.39 Cl0.72 Fe0.26001 H0.28 Mn3.40999 O12.28 P3 |
| Title of publication | Pieczkaite, ideally Mn5(PO4)3Cl, a new apatite-supergroup mineral from Cross Lake, Manitoba, Canada: Description and crystal structure |
| Authors of publication | Tait, K.; Ball, N. A.; Hawthorne, F. C. |
| Journal of publication | American Mineralogist |
| Year of publication | 2015 |
| Journal volume | 100 |
| Pages of publication | 1047 - 1052 |
| a | 9.504 Å |
| b | 9.504 Å |
| c | 6.347 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 496.492 Å3 |
| Number of distinct elements | 7 |
| Space group number | 176 |
| Hermann-Mauguin space group symbol | P 63/m |
| Hall space group symbol | -P 6c |
| 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). |
9017100.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). |
9017100.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
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.
Users of the data should acknowledge the original authors of the
structural data.