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Information card for entry 7007093
Preview
Coordinates | 7007093.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C68 H56 Cl2 N7 O6 P5 Pt |
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Calculated formula | C68 H56 Cl2 N7 O6 P5 Pt |
SMILES | [Pt]1([P](c2c(OP3(=NP4(=NP5(=N3)Oc3ccccc3c3ccccc3O5)Oc3ccccc3c3ccccc3O4)Oc3ccccc3[P]1(c1ccccc1)c1ccccc1)cccc2)(c1ccccc1)c1ccccc1)(Cl)Cl.CC#N.CC#N.CC#N.CC#N |
Title of publication | Gold(I) and platinum(II) complexes with a new diphosphine ligand based on the cyclotriphosphazene platform. |
Authors of publication | Ainscough, Eric W.; Brodie, Andrew M.; Chaplin, Adrian B.; O'Connor, Joy M; Otter, Carl A. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2006 |
Journal issue | 10 |
Pages of publication | 1264 - 1266 |
a | 13.5768 ± 0.0002 Å |
b | 11.1807 ± 0.0002 Å |
c | 42.2143 ± 0.0002 Å |
α | 90° |
β | 97.811 ± 0.001° |
γ | 90° |
Cell volume | 6348.6 ± 0.15 Å3 |
Cell temperature | 83 ± 2 K |
Ambient diffraction temperature | 83 ± 2 K |
Number of distinct elements | 7 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.1252 |
Residual factor for significantly intense reflections | 0.066 |
Weighted residual factors for significantly intense reflections | 0.1172 |
Weighted residual factors for all reflections included in the refinement | 0.1384 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.058 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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