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Information card for entry 4083288
Preview
Coordinates | 4083288.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C56 H84 Cl6 Ni3 P4 |
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Calculated formula | C56 H84 Cl6 Ni3 P4 |
SMILES | [Ni]123(Cl)[P](c4c([C]1(C)=[C]3(c1c(cccc1)[P]2(C(C)C)C(C)C)C)cccc4)(C(C)C)C(C)C.[Ni]123(Cl)[P](c4c([C]3(C)=[C]1(c1c([P]2(C(C)C)C(C)C)cccc1)C)cccc4)(C(C)C)C(C)C.[Ni](Cl)(Cl)([Cl-])[Cl-] |
Title of publication | Group 10 Metal Complexes Supported by Pincer Ligands with an Olefinic Backbone |
Authors of publication | Barrett, Brittany J.; Iluc, Vlad M. |
Journal of publication | Organometallics |
Year of publication | 2014 |
Journal volume | 33 |
Journal issue | 10 |
Pages of publication | 2565 |
a | 16.385 ± 0.003 Å |
b | 16.756 ± 0.003 Å |
c | 17.013 ± 0.003 Å |
α | 96.367 ± 0.002° |
β | 116.335 ± 0.002° |
γ | 114.271 ± 0.002° |
Cell volume | 3561.8 ± 1.1 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0515 |
Residual factor for significantly intense reflections | 0.0334 |
Weighted residual factors for significantly intense reflections | 0.0685 |
Weighted residual factors for all reflections included in the refinement | 0.0717 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.89 |
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/4083288.html
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Users of the data should acknowledge the original authors of the
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