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Information card for entry 2208690
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Coordinates | 2208690.cif |
---|---|
Original IUCr paper | HTML |
Chemical name | catena-poly[μ-cyano-1:2κ^2^C:N-μ-cyano-1:2'κ^2^C:N-dicyano-1-κ^2^C- bis(ethylenediamine-2κ^2^N,N')platinum(II)copper(II)] |
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Formula | C8 H16 Cu N8 Pt |
Calculated formula | C8 H16 Cu N8 Pt |
SMILES | [Pt](C#N)(C#N)(C#N)C#N.[Cu]12([NH2]CC[NH2]2)[NH2]CC[NH2]1 |
Title of publication | The one-dimensional chain structure of [Cu(en)~2~Pt(CN)~4~] (en is ethylenediamine) |
Authors of publication | Akitsu, Takashiro; Einaga, Yasuaki |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2006 |
Journal volume | 62 |
Journal issue | 4 |
Pages of publication | m862 - m864 |
a | 6.56 ± 0.004 Å |
b | 7.35 ± 0.005 Å |
c | 8.068 ± 0.003 Å |
α | 107.27 ± 0.04° |
β | 90.92 ± 0.04° |
γ | 106.54 ± 0.06° |
Cell volume | 353.9 ± 0.4 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0218 |
Residual factor for significantly intense reflections | 0.0218 |
Weighted residual factors for significantly intense reflections | 0.0551 |
Weighted residual factors for all reflections included in the refinement | 0.0551 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.006 |
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/2208690.html
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