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Information card for entry 9017397
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| Coordinates | 9017397.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Sanidine |
|---|---|
| Formula | Al K0.86 Na0.14 O8 Si3 |
| Calculated formula | Al K0.86 Na0.14 O8 Si3 |
| Title of publication | Refinement of the crystal structure of sanidine at 25 and 400C Note: T = 400 C |
| Authors of publication | Ohashi, Y.; Finger LW |
| Journal of publication | Carnegie Institution of Washington: Yearbook |
| Year of publication | 1974 |
| Journal volume | 73 |
| Pages of publication | 539 - 544 |
| a | 8.603 Å |
| b | 13.011 Å |
| c | 7.175 Å |
| α | 90° |
| β | 115.9° |
| γ | 90° |
| Cell volume | 722.456 Å3 |
| Ambient diffraction temperature | 673.15 K |
| Number of distinct elements | 5 |
| Space group number | 12 |
| Hermann-Mauguin space group symbol | C 1 2/m 1 |
| Hall space group symbol | -C 2y |
| Duplicate of | 1531973 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 287519 (current) | 2023-11-10 | cod/ (saulius@tasmanijos-velnias) Marking up COD duplicates based on automatic matching in: Path: outputs/cod-new-duplicates-expanded.tsv Name: cod-new-duplicates-expanded.tsv Working Copy Root Path: /home/saulius/struct/COD-crude-data URL: svn+ssh://www.crystallography.net/home/coder/svn-repositories/COD-crude-data/archives/2021/COD/outputs/cod-new-duplicates-expanded.tsv Relative URL: ^/archives/2021/COD/outputs/cod-new-duplicates-expanded.tsv Repository Root: svn+ssh://www.crystallography.net/home/coder/svn-repositories/COD-crude-data Repository UUID: f03e6fd5-de02-4a89-aa47-d94ad8425ebd Revision: 7431 Node Kind: file Schedule: normal Last Changed Author: saulius Last Changed Rev: 7431 Last Changed Date: 2023-11-10 16:55:42 +0200 (Fri, 10 Nov 2023) Text Last Updated: 2023-11-10 16:31:20 +0200 (Fri, 10 Nov 2023) Checksum: 0c965281867bf38581b3e32df20963a23950bd46 |
9017397.cif |
| 283850 | 2023-05-18 | cif/ (saulius@tasmanijos-velnias) Automatically estimating atom types and attached hydrogen counts for the 9* range entries that had atom names matching pattern /^O[a-rt-z][0-9]*$/. |
9017397.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). |
9017397.cif |
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Users of the data should acknowledge the original authors of the
structural data.