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Information card for entry 4304832
Preview
| Coordinates | 4304832.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C24 H48 Cl8 Fe4 N4 O16 |
|---|---|
| Calculated formula | C24 H48 Cl8 Fe4 N4 O16 |
| Title of publication | New Extended Magnetic Systems Based on Oxalate and Iron(III) Ions |
| Authors of publication | Donatella Armentano; Teresa F. Mastropietro; Giovanni De Munno; Patrizia Rossi; Francesc Lloret; Miguel Julve |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2008 |
| Journal volume | 47 |
| Pages of publication | 3772 - 3786 |
| a | 7.8875 ± 0.0016 Å |
| b | 8.5335 ± 0.0017 Å |
| c | 17.496 ± 0.004 Å |
| α | 90° |
| β | 91.17 ± 0.03° |
| γ | 90° |
| Cell volume | 1177.4 ± 0.4 Å3 |
| Cell temperature | 9 ± 2 K |
| Ambient diffraction temperature | 9 ± 2 K |
| Number of distinct elements | 6 |
| 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 | 0.1194 |
| Residual factor for significantly intense reflections | 0.0707 |
| Weighted residual factors for significantly intense reflections | 0.1661 |
| Weighted residual factors for all reflections included in the refinement | 0.1788 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.955 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 179086 (current) | 2016-03-22 | cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/48. |
4304832.cif |
| 120081 | 2014-07-12 | Adding DOIs to range 4/30 structures. | 4304832.cif |
| 34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4304832.cif |
| 1163 | 2010-05-11 | cif/4/: committing data from the Inorg-Chem-2008_01-12/ deposition. | 4304832.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.