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Information card for entry 4089309
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Coordinates | 4089309.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | compound 4Me2c |
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Formula | C29 H33 B N8 O Pd |
Calculated formula | C29 H33 B N8 O Pd |
SMILES | [Pd]1([n]2n(c(cc2C)C)[BH](n2[n]1c(cc2C)C)n1nc(cc1C)C)([n]1ccccc1)C(C#N)C(=O)c1ccccc1 |
Title of publication | N/O- and C-Bound (Enolato)palladium Complexes with Hydrotris(pyrazolyl)borato Ligands (TpR: R = iPr2, Me2) Obtained via Dehydrative Condensation between the Hydroxo Complexes TpRPd(Py)OH and Active Methylene Compounds: Factors Determining the Isomer Distribution and Dimerization of Cyano Compounds |
Authors of publication | Kujime, Masato; Hikichi, Shiro; Akita, Munetaka |
Journal of publication | Organometallics |
Year of publication | 2001 |
Journal volume | 20 |
Journal issue | 19 |
Pages of publication | 4049 |
a | 8.6448 ± 0.0003 Å |
b | 17.7105 ± 0.0009 Å |
c | 18.9942 ± 0.0009 Å |
α | 90° |
β | 92.759 ± 0.002° |
γ | 90° |
Cell volume | 2904.7 ± 0.2 Å3 |
Cell temperature | 213 ± 2 K |
Ambient diffraction temperature | 213 ± 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 | 0.0673 |
Residual factor for significantly intense reflections | 0.0423 |
Weighted residual factors for significantly intense reflections | 0.1137 |
Weighted residual factors for all reflections included in the refinement | 0.1261 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.775 |
Diffraction radiation wavelength | 0.71069 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/4089309.html
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