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Information card for entry 7218520
Preview
| Coordinates | 7218520.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Iron oxalate dihydrate |
|---|---|
| Formula | C2 H4 Fe O6 |
| Calculated formula | C2 H4 Fe O6 |
| Title of publication | Intrinsic and Extrinsic Proton Conductivity in Metal-Organic Frameworks |
| Authors of publication | Tominaka, Satoshi; Cheetham, Tony |
| Journal of publication | RSC Adv. |
| Year of publication | 2014 |
| a | 12.209 ± 0.004 Å |
| b | 5.5526 ± 0.0007 Å |
| c | 9.865 ± 0.003 Å |
| α | 90° |
| β | 128.2 ± 0.06° |
| γ | 90° |
| Cell volume | 525.6 ± 0.5 Å3 |
| Cell temperature | 297.2 ± 0.14 K |
| Ambient diffraction temperature | 297.2 ± 0.14 K |
| Number of distinct elements | 4 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.1154 |
| Residual factor for significantly intense reflections | 0.109 |
| Weighted residual factors for significantly intense reflections | 0.2578 |
| Weighted residual factors for all reflections included in the refinement | 0.2684 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.246 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 180516 (current) | 2016-03-26 | cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/85. |
7218520.cif |
| 125495 | 2014-10-17 | cif/ Adding structures of 7218520 via cif-deposit CGI script. |
7218520.cif |
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Users of the data should acknowledge the original authors of the
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