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Information card for entry 9016627
Preview
Coordinates | 9016627.cif |
---|---|
Original paper (by DOI) | HTML |
External links | AMCSD |
Mineral name | Clinoatacamite |
---|---|
Formula | Cl Cu2 D3 O3 |
Calculated formula | Cl Cu2 D3 O3 |
Title of publication | On the crystal and magnetic ordering structures of clinoatacamite, gamma-Cu2(OD)3Cl, a proposed valence bond solid |
Authors of publication | Wills, A. S.; Henry, J. Y. |
Journal of publication | Journal of Physics: Condensed Matter |
Year of publication | 2008 |
Journal volume | 20 |
Pages of publication | 472206 - 472208 |
a | 6.15175 Å |
b | 6.81606 Å |
c | 9.10541 Å |
α | 90° |
β | 99.8394° |
γ | 90° |
Cell volume | 376.18 Å3 |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
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 |
9016627.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. |
9016627.cif |
176465 | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 9. |
9016627.cif |
120115 | 2014-07-12 | Adding DOIs to range 9 structures. | 9016627.cif |
86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9016627.cif |
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Users of the data should acknowledge the original authors of the
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