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Information card for entry 9017364
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| Coordinates | 9017364.cif |
|---|---|
| External links | AMCSD: 0020638, 0020640; Wikidata: Q1018732, Q244994 |
| Mineral name | Bytownite |
|---|---|
| Formula | Al3.71 Ca1.72 Na0.28 O16 Si4.29 |
| Calculated formula | Al3.71 Ca1.72 Na0.28 O16 Si4.29 |
| Title of publication | The structure of bytownite (An85). A new refinement |
| Authors of publication | Chiari, G.; Benna, P.; Bruno, E. |
| Journal of publication | Zeitschrift fur Kristallographie |
| Year of publication | 1984 |
| Journal volume | 169 |
| Pages of publication | 35 - 49 |
| a | 8.188 Å |
| b | 12.822 Å |
| c | 14.196 Å |
| α | 93.37° |
| β | 116.04° |
| γ | 90.87° |
| Cell volume | 1335.38 Å3 |
| Number of distinct elements | 5 |
| 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 |
|---|---|---|---|
| 287586 (current) | 2023-11-14 | cif/ (saulius@tasmanijos-velnias) Converting comments about Wikidata related entries into '_cod_related_entry_description' data item values. |
9017364.cif |
| 287520 | 2023-11-10 | cif/9/01/73/ (saulius@tasmanijos-velnias) Copying cross-database links to the main COD entry. |
9017364.cif |
| 283960 | 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. |
9017364.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). |
9017364.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.