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Information card for entry 4072289
Preview
Coordinates | 4072289.cif |
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Original paper (by DOI) | HTML |
Formula | C30 H46 Cl2 N3 P Ru |
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Calculated formula | C30 H46 Cl2 N3 P Ru |
SMILES | [Ru]12(Cl)(Cl)([P](C)(C)C)[n]3c(cccc3C(C)=[N]2CCCCC=C)C(C)=[N]1c1c(cccc1C(C)C)C(C)C |
Title of publication | Unsymmetrical Bis(iminoethyl)pyridine Metal Complexes with a Pendant Alkenyl Substituent. Part B: Internal Olefin Coordination to Ruthenium† |
Authors of publication | Wallenhorst, Carolin; Kehr, Gerald; Fröhlich, Roland; Erker, Gerhard |
Journal of publication | Organometallics |
Year of publication | 2008 |
Journal volume | 27 |
Journal issue | 24 |
Pages of publication | 6557 |
a | 15.6678 ± 0.0004 Å |
b | 10.4923 ± 0.0004 Å |
c | 19.886 ± 0.0006 Å |
α | 90° |
β | 102.581 ± 0.003° |
γ | 90° |
Cell volume | 3190.59 ± 0.18 Å3 |
Cell temperature | 223 ± 2 K |
Ambient diffraction temperature | 223 ± 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 | 0.1017 |
Residual factor for significantly intense reflections | 0.0469 |
Weighted residual factors for significantly intense reflections | 0.0936 |
Weighted residual factors for all reflections included in the refinement | 0.1107 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.018 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/4072289.html
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