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Information card for entry 4063501
Preview
| Coordinates | 4063501.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C28 H37 Cl N P Ru |
|---|---|
| Calculated formula | C28 H37 Cl N P Ru |
| SMILES | [Ru]12345(Cl)([P](c6ccccc6)(c6ccccc6)C[C@H]6[NH]1CCCC6)[c]1([c]2([c]3([c]4([c]51C)C)C)C)C |
| Title of publication | A Convenient Method for the Synthesis of Protic 2-(Tertiary phosphino)-1-amines and Their Cp*RuCl Complexes |
| Authors of publication | Ito, Masato; Osaku, Akihide; Kobayashi, Chika; Shiibashi, Akira; Ikariya, Takao |
| Journal of publication | Organometallics |
| Year of publication | 2009 |
| Journal volume | 28 |
| Journal issue | 2 |
| Pages of publication | 390 - 393 |
| a | 9.804 ± 0.009 Å |
| b | 12.792 ± 0.011 Å |
| c | 11.427 ± 0.011 Å |
| α | 90° |
| β | 110.884 ± 0.012° |
| γ | 90° |
| Cell volume | 1339 ± 2 Å3 |
| Cell temperature | 193.1 K |
| Number of distinct elements | 6 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 1 |
| Hall space group symbol | P 2yb |
| Residual factor for significantly intense reflections | 0.0531 |
| Weighted residual factors for all reflections included in the refinement | 0.1353 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1 |
| Diffraction radiation wavelength | 0.7107 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. |
4063501.cif |
| 91935 | 2013-12-29 | cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs. |
4063501.cif |
| 34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4063501.cif |
| 22752 | 2011-07-13 | ../uploads/cif-deposit/cod/cif Adding structures of 4063501 via cif-deposit CGI script. |
4063501.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.