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Information card for entry 7040823
Preview
Coordinates | 7040823.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C26 H58 F6 N P3 Pt |
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Calculated formula | C26 H58 F6 N P3 Pt |
SMILES | [PtH]([P](C(C)(C)C)(C(C)(C)C)C(C)(C)C)([P](C(C)(C)C)(C(C)(C)C)C(C)(C)C)[N]#CC.[P](F)(F)(F)(F)(F)[F-] |
Title of publication | A cooperative pathway for water activation using a bimetallic Pt(0)-Cu(I) system. |
Authors of publication | Jamali, S.; Abedanzadeh, S.; Khaledi, N. K.; Samouei, H.; Hendi, Z.; Zacchini, S.; Kia, R.; Shahsavari, H. R. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2016 |
Journal volume | 45 |
Journal issue | 44 |
Pages of publication | 17644 - 17651 |
a | 8.956 ± 0.004 Å |
b | 12.531 ± 0.005 Å |
c | 29.404 ± 0.013 Å |
α | 90° |
β | 91.695 ± 0.005° |
γ | 90° |
Cell volume | 3298 ± 2 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
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 | 0.0711 |
Residual factor for significantly intense reflections | 0.0617 |
Weighted residual factors for significantly intense reflections | 0.1436 |
Weighted residual factors for all reflections included in the refinement | 0.1475 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.086 |
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/7040823.html
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Users of the data should acknowledge the original authors of the
structural data.