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Information card for entry 4074855
Preview
Coordinates | 4074855.cif |
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Original paper (by DOI) | HTML |
Formula | C66 H58 Cl N Ni P2 |
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Calculated formula | C66 H58 Cl N Ni P2 |
SMILES | c12c(cccc1)N1c3c(cccc3)[P](c3ccccc3)(c3ccccc3)[Ni]1(Cl)[P]2(c1ccccc1)c1ccccc1.c1ccccc1.c1ccccc1.c1ccccc1.c1ccccc1.c1ccccc1 |
Title of publication | Amido Pincer Complexes of Nickel(II): Synthesis, Structure, and Reactivity |
Authors of publication | Liang, Lan-Chang; Chien, Pin-Shu; Lin, Jia-Ming; Huang, Mei-Hui; Huang, Yu-Lun; Liao, Ju-Hsiou |
Journal of publication | Organometallics |
Year of publication | 2006 |
Journal volume | 25 |
Journal issue | 6 |
Pages of publication | 1399 - 1411 |
a | 18.004 ± 0.003 Å |
b | 12.8101 ± 0.0018 Å |
c | 26.044 ± 0.004 Å |
α | 90° |
β | 108.826 ± 0.002° |
γ | 90° |
Cell volume | 5685.3 ± 1.5 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 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 | 0.1454 |
Residual factor for significantly intense reflections | 0.0543 |
Weighted residual factors for significantly intense reflections | 0.1261 |
Weighted residual factors for all reflections included in the refinement | 0.1748 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.018 |
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/4074855.html
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