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Information card for entry 7702650
Preview
Coordinates | 7702650.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C55 H102 F12 N6 O6 P6 Pt2 |
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Calculated formula | C55 H102 F12 N6 O6 P6 Pt2 |
Title of publication | Preparation, structural studies, and magnetic properties of coordination complexes of bimetallic arylplatinum compounds and pyridyl nitronyl nitroxide radicals |
Authors of publication | Gardinier, James R.; Clérac, Rodolphe; Gabbaï, François P. |
Journal of publication | Journal of the Chemical Society, Dalton Transactions |
Year of publication | 2001 |
Journal issue | 23 |
Pages of publication | 3453 |
a | 13.772 ± 0.003 Å |
b | 14.307 ± 0.003 Å |
c | 36.198 ± 0.007 Å |
α | 90° |
β | 93.3 ± 0.03° |
γ | 90° |
Cell volume | 7120 ± 3 Å3 |
Cell temperature | 110 ± 2 K |
Ambient diffraction temperature | 110 ± 2 K |
Number of distinct elements | 7 |
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 | 0.0557 |
Residual factor for significantly intense reflections | 0.044 |
Weighted residual factors for significantly intense reflections | 0.1055 |
Weighted residual factors for all reflections included in the refinement | 0.1131 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.099 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7702650.html
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structural data.