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Information card for entry 7029124
Preview
| Coordinates | 7029124.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C55 H53 Cl7 O6 P4 Ru2 |
|---|---|
| Calculated formula | C55 H53 Cl7 O6 P4 Ru2 |
| Title of publication | Mixed anhydride complexes of rhodium(i) and ruthenium(ii) - their synthesis and ligand rearrangements. |
| Authors of publication | Coetzee, Jacorien; Eastham, Graham R.; Slawin, Alexandra M. Z.; Cole-Hamilton, David J |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2014 |
| Journal volume | 43 |
| Journal issue | 9 |
| Pages of publication | 3479 - 3491 |
| a | 10.05 ± 0.01 Å |
| b | 12.387 ± 0.012 Å |
| c | 14.637 ± 0.013 Å |
| α | 108.245 ± 0.008° |
| β | 99.075 ± 0.015° |
| γ | 103.842 ± 0.006° |
| Cell volume | 1626 ± 3 Å3 |
| Cell temperature | 93 K |
| Ambient diffraction temperature | 93 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for significantly intense reflections | 0.1329 |
| Weighted residual factors for all reflections included in the refinement | 0.3875 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.453 |
| Diffraction radiation wavelength | 0.7107 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301848 (current) | 2025-08-21 | Add cross-references to PubChem compounds in COD range 7/02/ Each referenced PubChem compound corresponds to the full crystal structure. |
7029124.cif |
| 179997 | 2016-03-25 | cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/91. |
7029124.cif |
| 105518 | 2014-03-12 | cif/ Adding structures of 7029122, 7029123, 7029124, 7029125, 7029126 via cif-deposit CGI script. |
7029124.cif |
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Users of the data should acknowledge the original authors of the
structural data.