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Information card for entry 4311168
Preview
Coordinates | 4311168.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C33 H54 O9 P2 Pd2 Ru2 |
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Calculated formula | C33 H54 O9 P2 Pd2 Ru2 |
SMILES | [Pd]123([Ru]([Pd]45([Ru]1(C2=O)(C3=O)(C#[O])(C5=O)C4=O)[P](C(C)(C)C)(C(C)(C)C)C(C)(C)C)(C#[O])(C#[O])(C#[O])C#[O])[P](C(C)(C)C)(C(C)(C)C)C(C)(C)C |
Title of publication | Dinuclear Ruthenium and Iron Complexes Containing Palladium and Platinum with Tri-tert-Butylphosphine Ligands: Synthesis, Structures, and Bonding |
Authors of publication | Richard D. Adams; Burjor Captain; Wei Fu; Michael B. Hall; Mark D. Smith; Charles Edwin Webster |
Journal of publication | Inorganic Chemistry |
Year of publication | 2004 |
Journal volume | 43 |
Pages of publication | 3921 - 3929 |
a | 8.6504 ± 0.001 Å |
b | 14.4307 ± 0.0017 Å |
c | 32.545 ± 0.004 Å |
α | 90° |
β | 95.003 ± 0.003° |
γ | 90° |
Cell volume | 4047.2 ± 0.8 Å3 |
Cell temperature | 190 ± 2 K |
Ambient diffraction temperature | 190 ± 2 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 | 0.0724 |
Residual factor for significantly intense reflections | 0.0439 |
Weighted residual factors for significantly intense reflections | 0.0815 |
Weighted residual factors for all reflections included in the refinement | 0.0899 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.002 |
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/4311168.html
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