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Information card for entry 7043108
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Coordinates | 7043108.cif |
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Original paper (by DOI) | HTML |
Formula | Nb0.4 O3 Sr0.8 Zr0.6 |
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Calculated formula | Nb0.4 O3 Sr0.8 Zr0.6 |
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 | 5.72625 ± 0.00006 Å |
b | 5.72625 ± 0.00006 Å |
c | 8.13217 ± 0.00013 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 266.653 ± 0.006 Å3 |
Cell temperature | 293 K |
Ambient diffraction temperature | 293 K |
Number of distinct elements | 4 |
Space group number | 140 |
Hermann-Mauguin space group symbol | I 4/m c m |
Hall space group symbol | -I 4 2c |
Residual factor for all reflections | 0.0391 |
Residual factor for significantly intense reflections | 0.0391 |
Weighted residual factors for all reflections | 0.0712 |
Weighted residual factors for significantly intense reflections | 0.0712 |
Goodness-of-fit parameter for all reflections | 3.38 |
Method of determination | powder diffraction |
Diffraction radiation probe | neutron |
Diffraction radiation wavelength | 1.622 Å |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
196964 (current) | 2017-05-25 | cif/ Adding structures of 7043108 via cif-deposit CGI script. |
7043108.cif |
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