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Information card for entry 7024335
Preview
| Coordinates | 7024335.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C43 H22 O15 P2 Ru6 |
|---|---|
| Calculated formula | C43 H22 O15 P2 Ru6 |
| SMILES | [Ru]123456([Ru]789%10([Ru]%11%12%13([Ru]%14%15%161([Ru]27%11([P]([C]15=[C]4%15C(=O)CC1=O)(c1ccccc1)c1ccccc1)([C]6%10%13%16[Ru]38%12%14([P]9(c1ccccc1)c1ccccc1)(C#[O])C#[O])(C#[O])C#[O])(C#[O])C#[O])(C#[O])(C#[O])C#[O])(C#[O])C#[O])(C#[O])C#[O] |
| Title of publication | Ligand substitution behavior of Ru(6)(mu(6)-C)(CO)(17) with unsaturated diphosphines: facile capping of a polyhedral face and photochemically promoted P-C bond cleavage in the cluster Ru(6)(mu(6)-C)(CO)(14)(mu(3)-bpcd). |
| Authors of publication | Kandala, Srikanth; Hammons, Casey; Watson, William H.; Wang, Xiaoping; Richmond, Michael G. |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2010 |
| Journal volume | 39 |
| Journal issue | 6 |
| Pages of publication | 1620 - 1629 |
| a | 10.9089 ± 0.0018 Å |
| b | 16.326 ± 0.003 Å |
| c | 27.66 ± 0.005 Å |
| α | 103.363 ± 0.003° |
| β | 97.888 ± 0.003° |
| γ | 104.35 ± 0.003° |
| Cell volume | 4543.3 ± 1.4 Å3 |
| Cell temperature | 213 ± 2 K |
| Ambient diffraction temperature | 213 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0741 |
| Residual factor for significantly intense reflections | 0.0416 |
| Weighted residual factors for significantly intense reflections | 0.0898 |
| Weighted residual factors for all reflections included in the refinement | 0.1065 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.901 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 198633 (current) | 2017-07-11 | cod/ (melanie@ameba.ibt.lt) Correcting the '_refine_ls_hydrogen_treatment' data item 'constr' enumeration values with the help of the cif_fix_values script from the cod-tools package revision 5455. The following command was used : cif_fix_values --fix-misspelled src/cod-tools/trunk/data/replacement-values/replacement_values.lst $i | cif_filter --no-exclude-publication-details -h $i | sponge $i A total of 700 files were changed. |
7024335.cif |
| 179948 | 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 7/02/43. |
7024335.cif |
| 92420 | 2014-01-12 | cif/ Adding structures of 7024331, 7024332, 7024333, 7024334, 7024335, 7024336 via cif-deposit CGI script. |
7024335.cif |
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Users of the data should acknowledge the original authors of the
structural data.