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Information card for entry 4000023
Preview
| Coordinates | 4000023.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Ba Nb0.67 O3 Zn0.33 |
|---|---|
| Calculated formula | Ba Nb0.667333 O3 Zn0.332667 |
| Title of publication | Crystal Structures, Modeling, and Dielectric Property Relationships of 2:1 Ordered Ba3MM‘2O9(M = Mg, Ni, Zn; M‘ = Nb, Ta) Perovskites |
| Authors of publication | Lufaso, Michael W. |
| Journal of publication | Chemistry of Materials |
| Year of publication | 2004 |
| Journal volume | 16 |
| Journal issue | 11 |
| Pages of publication | 2148 - 2156 |
| a | 5.78207 ± 0.00006 Å |
| b | 5.78207 Å |
| c | 7.09731 ± 0.00011 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 205.49 ± 0.004 Å3 |
| Number of distinct elements | 4 |
| Space group number | 164 |
| Hermann-Mauguin space group symbol | P -3 m 1 |
| Hall space group symbol | -P 3 2" |
| RFsqd | 0.03769 |
| Goodness-of-fit parameter for all reflections | 1.42 |
| Method of determination | powder diffraction |
| Diffraction radiation probe | neutron |
| Diffraction radiation wavelength | 1.5402 Å |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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