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Information card for entry 9017263
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| Coordinates | 9017263.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Kingsmountite |
|---|---|
| Formula | Al4 Ca3.091 Fe0.568 Mg0.14 Mn1.178 O40 P6 |
| Calculated formula | Al4.002 Ca3.091 Fe0.568 Mg0.14 Mn1.178 O40 P6 |
| Title of publication | The calcioferrite group approved and kingsmountite redefined Note: sample K5, T = 100 K |
| Authors of publication | Grey, I. E.; Kampf, A. R.; Smith, J. B.; Williams, T.; MacRae, C. M. |
| Journal of publication | European Journal of Mineralogy |
| Year of publication | 2019 |
| Journal volume | 31 |
| Pages of publication | 1007 - 1014 |
| a | 20.067 Å |
| b | 13.197 Å |
| c | 6.255 Å |
| α | 89.35° |
| β | 91.21° |
| γ | 112.2° |
| Cell volume | 1533.33 Å3 |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| 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). |
9017263.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). |
9017263.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.