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Information card for entry 7027617
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Coordinates | 7027617.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | carbonato(O,O')bis(triphenylphophine)platinum(II) |
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Formula | C39 H32 Cl6 O3 P2 Pt |
Calculated formula | C39 H32 Cl6 O3 P2 Pt |
SMILES | [Pt]1([P](c2ccccc2)(c2ccccc2)c2ccccc2)([P](c2ccccc2)(c2ccccc2)c2ccccc2)OC(=O)O1.C(Cl)(Cl)Cl.C(Cl)(Cl)Cl |
Title of publication | N,N-Diethylcarbamato tertiary phosphine complexes as precursors to carbonato and carbamoyl platinum(II) derivatives ‡ |
Authors of publication | Abram, Ulrich; Dell’Amico, Daniela Belli; Calderazzo, Fausto; Marchetti, Lorella; Strähle, Joachim |
Journal of publication | Journal of the Chemical Society, Dalton Transactions |
Year of publication | 1999 |
Journal issue | 22 |
Pages of publication | 4093 |
a | 12.31 ± 0.016 Å |
b | 12.889 ± 0.018 Å |
c | 14.93 ± 0.014 Å |
α | 106.56 ± 0.06° |
β | 93.57 ± 0.07° |
γ | 116.98 ± 0.06° |
Cell volume | 1972 ± 5 Å3 |
Cell temperature | 203.15 K |
Ambient diffraction temperature | 203 ± 2 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 | 0.0287 |
Residual factor for significantly intense reflections | 0.0258 |
Weighted residual factors for all reflections | 0.0693 |
Weighted residual factors for significantly intense reflections | 0.0673 |
Goodness-of-fit parameter for all reflections | 0.934 |
Goodness-of-fit parameter for significantly intense reflections | 0.934 |
Diffraction radiation wavelength | 0.7093 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/7027617.html
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