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Information card for entry 4060765
Preview
Coordinates | 4060765.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C56 H56 Cl4 N2 O P2 Pt2 |
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Calculated formula | C56 H56 Cl4 N2 O P2 Pt2 |
Title of publication | Construction of Supported Organometallics Using Cycloplatinated Arylamine Ligands |
Authors of publication | Meijer, Michel D.; Kleij, Arjan W.; Williams, B. Scott; Ellis, Dianne; Lutz, Martin; Spek, Anthony L.; van Klink, Gerard P. M.; van Koten, Gerard |
Journal of publication | Organometallics |
Year of publication | 2002 |
Journal volume | 21 |
Journal issue | 2 |
Pages of publication | 264 - 271 |
a | 12.9136 ± 0.0002 Å |
b | 29.0033 ± 0.0004 Å |
c | 18.15 ± 0.0002 Å |
α | 90° |
β | 129.378 ± 0.001° |
γ | 90° |
Cell volume | 5254.58 ± 0.12 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 7 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0476 |
Residual factor for significantly intense reflections | 0.0366 |
Weighted residual factors for significantly intense reflections | 0.087 |
Weighted residual factors for all reflections included in the refinement | 0.0923 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.014 |
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/4060765.html
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Users of the data should acknowledge the original authors of the
structural data.