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Information card for entry 7043102
Preview
Coordinates | 7043102.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | Nb0.4 O3 Sr0.8 Ti0.48 Zr0.12 |
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Calculated formula | Nb0.4 O3 Sr0.8 Ti0.48 Zr0.12 |
Title of publication | Tailoring phase transition temperatures in perovskites via A-site vacancy generation |
Authors of publication | Whittle, Thomas A.; Brant, William R.; Hester, James R.; Gu, Qinfen; Schmid, Siegbert |
Journal of publication | Dalton Trans. |
Year of publication | 2017 |
a | 3.956674 ± 0.000004 Å |
b | 3.956674 ± 0.000004 Å |
c | 3.956674 ± 0.000004 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 61.9428 ± 0.00011 Å3 |
Cell temperature | 293 K |
Ambient diffraction temperature | 293 K |
Number of distinct elements | 5 |
Space group number | 221 |
Hermann-Mauguin space group symbol | P m -3 m |
Hall space group symbol | -P 4 2 3 |
Residual factor for all reflections | 0.0129 |
Residual factor for significantly intense reflections | 0.0128 |
Weighted residual factors for all reflections | 0.0228 |
Weighted residual factors for significantly intense reflections | 0.0228 |
Goodness-of-fit parameter for all reflections | 2.54 |
Method of determination | powder diffraction |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.82538 Å |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
196958 (current) | 2017-05-25 | cif/ Adding structures of 7043102 via cif-deposit CGI script. |
7043102.cif |
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