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Information card for entry 4069511
Preview
Coordinates | 4069511.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C29 H47 Cl2 N2 P Ru |
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Calculated formula | C29 H47 Cl2 N2 P Ru |
SMILES | C(=N\[P](C(C)C)(C(C)C)[Ru]12345([c]6([cH]5[cH]4[c]3([cH]2[cH]16)C(C)C)C)(Cl)Cl)(c1ccccc1)/N(C(C)C)C(C)C |
Title of publication | Crucial Role of the Amidine Moiety in Methylenamino Phosphine-Type Ligands for the Synthesis of Tethered η6-Arene-η1-PRuthenium(II) Complexes: Experimental and Theoretical Studies |
Authors of publication | Arquier, Damien; Vendier, Laure; Miqueu, Karinne; Sotiropoulos, Jean-Marc; Bastin, Stéphanie; Igau, Alain |
Journal of publication | Organometallics |
Year of publication | 2009 |
Journal volume | 28 |
Journal issue | 17 |
Pages of publication | 4945 |
a | 9.2054 ± 0.0009 Å |
b | 16.8478 ± 0.0011 Å |
c | 19.3607 ± 0.0019 Å |
α | 90° |
β | 97.506 ± 0.012° |
γ | 90° |
Cell volume | 2976.9 ± 0.5 Å3 |
Cell temperature | 180 K |
Ambient diffraction temperature | 180 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0419 |
Residual factor for significantly intense reflections | 0.0307 |
Weighted residual factors for significantly intense reflections | 0.0752 |
Weighted residual factors for all reflections included in the refinement | 0.0789 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.005 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4069511.html
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