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Information card for entry 9016683
Preview
Coordinates | 9016683.cif |
---|---|
Original paper (by DOI) | HTML |
External links | AMCSD |
Mineral name | Boron |
---|---|
Formula | B |
Calculated formula | B0.988958 |
SMILES | [B] |
Title of publication | Crystal structure of tetragonal boron related to alpha AlB12 |
Authors of publication | Vlasse, M.; Naslain, R.; Kasper, J. S.; Ploog, K. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 1979 |
Journal volume | 28 |
Pages of publication | 289 - 301 |
a | 10.14 Å |
b | 10.14 Å |
c | 14.17 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1456.95 Å3 |
Number of distinct elements | 1 |
Space group number | 78 |
Hermann-Mauguin space group symbol | P 43 |
Hall space group symbol | P 4cw |
Duplicate of | 9012138 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
292204 (current) | 2024-06-05 | cif: Fixing miscelaneous details in structures with just one element in the declared formula |
9016683.cif |
287519 | 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 |
9016683.cif |
201816 | 2017-10-06 | cod/ Enhancement: marking COD entries that are known to be related to the AMCSD entries using the _cod_related_entry data loop. |
9016683.cif |
156727 | 2015-09-17 | cif/9/01/66/ Fixing typos in the values of _atom_site_label according to the original publication. Typos were probably introduced by the OCR ("1" -> "l"). Adding Z value from the original publication. |
9016683.cif |
120115 | 2014-07-12 | Adding DOIs to range 9 structures. | 9016683.cif |
86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9016683.cif |
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Users of the data should acknowledge the original authors of the
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