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Information card for entry 4311653
Preview
| Coordinates | 4311653.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C2 H3 Na2 Np O8 |
|---|---|
| Calculated formula | C2 Na2 Np O8 |
| Title of publication | Structural Variability in Neptunium(V) Oxalate Compounds: Synthesis and Structural Characterization of Na2NpO2(C2O4)OH.H2O |
| Authors of publication | Amanda C. Bean; Eduardo Garcia; Brian L. Scott; Wolfgang Runde |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2004 |
| Journal volume | 43 |
| Pages of publication | 6145 - 6147 |
| a | 6.147 ± 0.005 Å |
| b | 18.83 ± 0.013 Å |
| c | 6.688 ± 0.005 Å |
| α | 90° |
| β | 92.997 ± 0.012° |
| γ | 90° |
| Cell volume | 773.1 ± 1 Å3 |
| Cell temperature | 203 ± 2 K |
| Ambient diffraction temperature | 203 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0723 |
| Residual factor for significantly intense reflections | 0.05 |
| Weighted residual factors for significantly intense reflections | 0.1196 |
| Weighted residual factors for all reflections included in the refinement | 0.1274 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.136 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176467 (current) | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4. |
4311653.cif |
| 120093 | 2014-07-12 | Adding DOIs to range 4/31 structures. | 4311653.cif |
| 34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4311653.cif |
| 3152 | 2010-11-13 | ../uploads/cif-deposit/cod/cif Adding structures of 4311653 via cif-deposit CGI script. |
4311653.cif |
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Users of the data should acknowledge the original authors of the
structural data.