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Information card for entry 7104269
Preview
Coordinates | 7104269.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C40 H72 N4 O12 Pt6 |
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Calculated formula | C40 H72 N4 O12 Pt6 |
SMILES | C[Pt]12(C)(OC(=O)O1)[n]1ccccc1CCc1[n]2cccc1.C[Pt]12(C)(C)[OH]3[Pt]4(C)([OH]1)(C)[OH]1[Pt](C)(C)(C)([OH][Pt]31(C)(C)[OH]2)[OH]4.C[Pt]12(C)(OC(=O)O1)[n]1ccccc1CCc1cccc[n]21 |
Title of publication | A double cubane structure in organoplatinum(IV) chemistry. |
Authors of publication | Safa, Muhieddine S; Jennings, Michael C; Puddephatt, Richard J |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2009 |
Journal volume | 34 |
Journal issue | 12 |
Pages of publication | 1487 - 1489 |
a | 11.3138 ± 0.0004 Å |
b | 13.9347 ± 0.0003 Å |
c | 16.6656 ± 0.0005 Å |
α | 90° |
β | 106.78 ± 0.001° |
γ | 90° |
Cell volume | 2515.53 ± 0.13 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.046 |
Residual factor for significantly intense reflections | 0.0364 |
Weighted residual factors for significantly intense reflections | 0.088 |
Weighted residual factors for all reflections included in the refinement | 0.0919 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.042 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Duplicate of | 7104251 |
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/7104269.html
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