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Information card for entry 4081454
Preview
| Coordinates | 4081454.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C84 H60 O20 P4 Pt10 |
|---|---|
| Calculated formula | C84 H60 O20 P4 Pt10 |
| Title of publication | Tetrahedral [HnPt4(CO)4(P∧P)2]n+(n= 1, 2; P∧P = CH2═C(PPh2)2) Cationic Mono- and Dihydrido Carbonyl Clusters Obtained by Protonation of the Neutral Pt4(CO)4(P∧P)2 |
| Authors of publication | Ciabatti, Iacopo; Femoni, Cristina; Iapalucci, Maria Carmela; Longoni, Giuliano; Zacchini, Stefano |
| Journal of publication | Organometallics |
| Year of publication | 2013 |
| Journal volume | 32 |
| Journal issue | 18 |
| Pages of publication | 5180 |
| a | 17.102 ± 0.007 Å |
| b | 17.132 ± 0.007 Å |
| c | 18.094 ± 0.012 Å |
| α | 110.466 ± 0.008° |
| β | 112.289 ± 0.007° |
| γ | 97.834 ± 0.006° |
| Cell volume | 4369 ± 4 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1254 |
| Residual factor for significantly intense reflections | 0.072 |
| Weighted residual factors for significantly intense reflections | 0.1829 |
| Weighted residual factors for all reflections included in the refinement | 0.236 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.981 |
| 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/4081454.html
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