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Information card for entry 9014987
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Coordinates | 9014987.cif |
---|---|
Original paper (by DOI) | HTML |
External links | AMCSD |
Mineral name | Molybdite |
---|---|
Formula | Mo O3 |
Calculated formula | Mo O3 |
Title of publication | Texture and structural refinement using neutron diffraction data from molybdite (MoO3) and calcite (CaCO3) powders and a Ni-rich Ni50.7Ti49.30 alloy Note: March model |
Authors of publication | Sitepu, H. |
Journal of publication | Powder Diffraction |
Year of publication | 2009 |
Journal volume | 24 |
Pages of publication | 315 - 326 |
a | 3.9624 Å |
b | 13.86 Å |
c | 3.6971 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 203.041 Å3 |
Number of distinct elements | 2 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P b n m |
Hall space group symbol | -P 2c 2ab |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
292002 (current) | 2024-05-23 | Inserting missing Z values into entries of range 9 |
9014987.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. |
9014987.cif |
120115 | 2014-07-12 | Adding DOIs to range 9 structures. | 9014987.cif |
86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9014987.cif |
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Users of the data should acknowledge the original authors of the
structural data.