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Information card for entry 4089615
Preview
Coordinates | 4089615.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C78 H82 Cl6 N4 O4 P4 Pt2 |
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Calculated formula | C78 H82 Cl6 N4 O4 P4 Pt2 |
SMILES | C[Pt]1(C)[P](CCNC(=O)c2ccccc2C(=O)NCC[P](c2ccccc2)(c2ccccc2)[Pt](C)(C)[P](CCNC(=O)c2ccccc2C(=O)NCC[P]1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1.C(Cl)(Cl)Cl.C(Cl)(Cl)Cl |
Title of publication | Organoplatinum Chemistry with a Dicarboxamide‒Diphosphine Ligand: Hydrogen Bonding, Cyclometalation, and a Complex with Two Metal‒Metal Donor‒Acceptor Bonds |
Authors of publication | Nasser, Nasser; Boyle, Paul D.; Puddephatt, Richard J. |
Journal of publication | Organometallics |
Year of publication | 2013 |
Journal volume | 32 |
Journal issue | 19 |
Pages of publication | 5504 |
a | 10.553 ± 0.003 Å |
b | 11.403 ± 0.005 Å |
c | 17.128 ± 0.006 Å |
α | 107.47 ± 0.012° |
β | 95.493 ± 0.016° |
γ | 102.81 ± 0.009° |
Cell volume | 1887.7 ± 1.2 Å3 |
Cell temperature | 110 K |
Ambient diffraction temperature | 110 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0925 |
Residual factor for significantly intense reflections | 0.0502 |
Weighted residual factors for significantly intense reflections | 0.0842 |
Weighted residual factors for all reflections included in the refinement | 0.0972 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.976 |
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/4089615.html
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