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Information card for entry 7015832
Preview
Coordinates | 7015832.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C59 H50 Cl3 N3 Ni2 P2 |
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Calculated formula | C60 H50 Cl3 N3 Ni2 P2 |
SMILES | c1(ccccc1)P(=[N]1c2ccccc2[N]23[Ni]41([Cl][Ni]34([N](=P(c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc21)Cl)Cl)(c1ccccc1)c1ccccc1.c1ccccc1.c1ccccc1 |
Title of publication | Mononuclear and dinuclear palladium and nickel complexes of phosphinimine-based tridentate ligands. |
Authors of publication | Cariou, Renan; Dahcheh, Fatme; Graham, Todd W.; Stephan, Douglas W. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2011 |
Journal volume | 40 |
Journal issue | 18 |
Pages of publication | 4918 - 4925 |
a | 33.823 ± 0.003 Å |
b | 8.9261 ± 0.0009 Å |
c | 23.968 ± 0.002 Å |
α | 90° |
β | 133.969 ± 0.004° |
γ | 90° |
Cell volume | 5207.9 ± 0.9 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.1676 |
Residual factor for significantly intense reflections | 0.067 |
Weighted residual factors for significantly intense reflections | 0.1653 |
Weighted residual factors for all reflections included in the refinement | 0.2239 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.892 |
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/7015832.html
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