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Information card for entry 4331457
Preview
Coordinates | 4331457.cif |
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Original paper (by DOI) | HTML |
Common name | Na0.286Gd0.571MoO4 |
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Chemical name | sodium gadolinium molybdenum oxide |
Formula | Gd0.571 Mo Na0.286 O4 |
Calculated formula | Gd0.57145 Mo Na0.2857 O4 |
Title of publication | Na2/7Gd4/7MoO4: a Modulated Scheelite-Type Structure and Conductivity Properties |
Authors of publication | Vladimir A. Morozov; Alla V. Arakcheeva; Boris S. Redkin; Vitaliy V. Sinitsyn; Salavat S. Khasanov; Elena V. Kudrenko; Maria V. Raskina; Oleg I. Lebedev; Gustaaf Van Tendeloo |
Journal of publication | Inorganic Chemistry |
Year of publication | 2012 |
Journal volume | 51 |
Pages of publication | 5313 - 5324 |
a | 5.2127 ± 0.0002 Å |
b | 5.2127 ± 0.0002 Å |
c | 11.4523 ± 0.0011 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 311.18 ± 0.03 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 K |
Number of distinct elements | 4 |
Hermann-Mauguin space group symbol | I -4(\a\-b0,\b\a0)00 |
Residual factor for all reflections | 0.0538 |
Residual factor for significantly intense reflections | 0.0349 |
Weighted residual factors for significantly intense reflections | 0.0473 |
Weighted residual factors for all reflections included in the refinement | 0.0489 |
Goodness-of-fit parameter for significantly intense reflections | 2.46 |
Goodness-of-fit parameter for all reflections included in the refinement | 2.02 |
Diffraction radiation wavelength | 0.7107 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176724 (current) | 2016-02-18 | cif/4/33/ (antanas@echidna.ibt.lt) Setting svn:keywords property for entries 4331457-4331463. |
4331457.cif |
176467 | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4. |
4331457.cif |
85316 | 2013-05-07 | Committing two modulated structures. Seeing if it works. |
4331457.cif |
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Users of the data should acknowledge the original authors of the
structural data.