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Information card for entry 7041921
Preview
Coordinates | 7041921.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C59 H47 As Cl17 Ni P3 |
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Calculated formula | C59 H47 As Cl17 Ni P3 |
SMILES | [As]123[Ni](Cl)([P](c4c3cccc4)(c3ccccc3)c3ccccc3)([P](c3ccccc3)(c3ccccc3)c3c2cccc3)[P](c2ccccc2)(c2c1cccc2)c1ccccc1.[Cl-].ClC(Cl)Cl.ClC(Cl)Cl.ClC(Cl)Cl.ClC(Cl)Cl.ClC(Cl)Cl |
Title of publication | On the coordination non-innocence of antimony in nickel(ii) complexes of the tetradentate (o-(Ph2P)C6H4)3Sb ligand. |
Authors of publication | Jones, J. Stuart; Wade, Casey R.; Yang, Mengxi; Gabbaï, François P |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2017 |
Journal volume | 46 |
Journal issue | 17 |
Pages of publication | 5598 - 5604 |
a | 13.651 ± 0.005 Å |
b | 15.423 ± 0.005 Å |
c | 16.459 ± 0.006 Å |
α | 76.245 ± 0.004° |
β | 81.548 ± 0.004° |
γ | 87.124 ± 0.004° |
Cell volume | 3329 ± 2 Å3 |
Cell temperature | 110 K |
Ambient diffraction temperature | 110 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0638 |
Residual factor for significantly intense reflections | 0.05 |
Weighted residual factors for significantly intense reflections | 0.1279 |
Weighted residual factors for all reflections included in the refinement | 0.1378 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.046 |
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/7041921.html
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