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Information card for entry 9016326
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Coordinates | 9016326.cif |
---|---|
Original paper (by DOI) | HTML |
External links | AMCSD |
Mineral name | Tenorite |
---|---|
Formula | Cu O |
Calculated formula | Cu O |
Title of publication | CuO: x-ray single-crystal structure determination at 196 K and room temperature Note: T = room temperature |
Authors of publication | Asbrink, S.; Waskowska, A. |
Journal of publication | Journal of Physics: Condensed Matter |
Year of publication | 1991 |
Journal volume | 3 |
Pages of publication | 8173 - 8180 |
a | 4.6927 Å |
b | 3.4283 Å |
c | 5.137 Å |
α | 90° |
β | 99.546° |
γ | 90° |
Cell volume | 81.5 Å3 |
Number of distinct elements | 2 |
Space group number | 9 |
Hermann-Mauguin space group symbol | C 1 c 1 |
Hall space group symbol | C -2yc |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
292100 (current) | 2024-05-29 | Inserting Z values into entries of range 9 that miss it |
9016326.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. |
9016326.cif |
120115 | 2014-07-12 | Adding DOIs to range 9 structures. | 9016326.cif |
86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9016326.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.