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Information card for entry 2022377
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Coordinates | 2022377.cif |
---|---|
Original IUCr paper | HTML |
Common name | magnesium zinc divanadium oxide |
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Chemical name | Magnesium zinc divanadate |
Formula | Mg O7 V2 Zn |
Calculated formula | Mg O7 V2 Zn |
Title of publication | Crystal structure refinement of magnesium zinc divanadate, MgZnV2O7, from powder X-ray diffraction data |
Authors of publication | Hong, Stephanie J.; Li, Jun; Subramanian, Mas A. |
Journal of publication | Acta Crystallographica Section E Crystallographic Communications |
Year of publication | 2021 |
Journal volume | 77 |
Journal issue | 6 |
Pages of publication | 588 - 591 |
a | 10.32882 ± 0.00007 Å |
b | 8.50126 ± 0.00005 Å |
c | 9.30814 ± 0.00006 Å |
α | 90° |
β | 98.5748 ± 0.0005° |
γ | 90° |
Cell volume | 808.193 ± 0.009 Å3 |
Cell temperature | 298 K |
Ambient diffraction temperature | 298 K |
Number of distinct elements | 4 |
Space group number | 12 |
Hermann-Mauguin space group symbol | C 1 2/m 1 |
Hall space group symbol | -C 2y |
Goodness-of-fit parameter for all reflections | 1.81 |
Method of determination | powder diffraction |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.5405 Å |
Diffraction radiation type | Cukα~1~ |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
265086 (current) | 2021-05-11 | cif/ Adding structures of 2022377 via cif-deposit CGI script. |
2022377.cif |
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Users of the data should acknowledge the original authors of the
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