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Information card for entry 7011131
Preview
Coordinates | 7011131.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C92 H70 Co4 O8 P6 Pt |
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Calculated formula | C92 H70 Co4 O8 P6 Pt |
SMILES | [Pt]1([P](c2ccccc2)(c2ccccc2)CC[P]1(c1ccccc1)c1ccccc1)(C#C[C]12[Co]34([Co]1(C#[O])(C#[O])([CH]=23)[P](C[P]4(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)(C#[O])C#[O])C#C[C]12[Co]34([Co]1(C#[O])(C#[O])([CH]=23)[P](C[P]4(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)(C#[O])C#[O] |
Title of publication | Preparation of buta-1,3-diynyl complexes of platinum(II) and their use in the construction of neutral molecular squares: synthesis, structural and theoretical characterisation of cyclo-{Pt(μ-CCCC)(dppe)}4 and related chemistry |
Authors of publication | Michael I. Bruce; Karine Costuas; Jean-François Halet; Ben C. Hall; Paul J. Low; Brian K. Nicholson; Brian W. Skelton; Allan H. White |
Journal of publication | J. Chem. Soc., Dalton Trans. |
Year of publication | 2002 |
Journal issue | 3 |
Pages of publication | 383 - 398 |
a | 21.486 ± 0.002 Å |
b | 13.439 ± 0.002 Å |
c | 29.592 ± 0.003 Å |
α | 90° |
β | 99.16 ± 0.002° |
γ | 90° |
Cell volume | 8435.7 ± 1.7 Å3 |
Cell temperature | 153 K |
Ambient diffraction temperature | 153 K |
Number of distinct elements | 6 |
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 | 0.223 |
Residual factor for significantly intense reflections | 0.092 |
Weighted residual factors for all reflections | 0.206 |
Weighted residual factors for all reflections included in the refinement | 0.117 |
Goodness-of-fit parameter for all reflections | 1.223 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.291 |
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/7011131.html
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