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Information card for entry 4305042
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Coordinates | 4305042.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | [Pt(II)(dmm)(bip)] 4H2O |
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Chemical name | [Pt(II)(Dimethylmalonato)((+/-)2,2'-Bipiperidine)] Tetra-hydrate |
Formula | C15 H34 N2 O8 Pt |
Calculated formula | C15 H34 N2 O8 Pt |
Title of publication | NMR and X-ray Structural Characterization of a Cisplatin Analogue Able To Slow Down the Pt-N7 Rotation of a Coordinated Guanine Base by a Billion-Fold Times: 2,2'-Bipiperidine(dimethylmalonato)platinum(II) Complex |
Authors of publication | Francesco P. Intini; Renzo Cini; Gabriella Tamasi; Michael B. Hursthouse; Giovanni Natile |
Journal of publication | Inorganic Chemistry |
Year of publication | 2008 |
Journal volume | 47 |
Pages of publication | 4909 - 4917 |
a | 13.078 ± 0.003 Å |
b | 15.063 ± 0.003 Å |
c | 10.485 ± 0.002 Å |
α | 90° |
β | 106.9 ± 0.03° |
γ | 90° |
Cell volume | 1976.3 ± 0.8 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 5 |
Space group number | 12 |
Hermann-Mauguin space group symbol | C 1 2/m 1 |
Hall space group symbol | -C 2y |
Residual factor for all reflections | 0.0176 |
Residual factor for significantly intense reflections | 0.0168 |
Weighted residual factors for significantly intense reflections | 0.0418 |
Weighted residual factors for all reflections included in the refinement | 0.0424 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.759 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4305042.html
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