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Information card for entry 2219035
Preview
Coordinates | 2219035.cif |
---|---|
Structure factors | 2219035.hkl |
Original IUCr paper | HTML |
Chemical name | <i>catena</i>-Poly[[(nitrato-κ^2^<i>O</i>,<i>O</i>')silver(I)]- μ-1,2-bis(diphenylphosphino)ethane-κ^2^<i>P</i>:<i>P</i>'] |
---|---|
Formula | C26 H24 Ag N O3 P2 |
Calculated formula | C26 H24 Ag N O3 P2 |
SMILES | [Ag]1([P](c2ccccc2)(c2ccccc2)CC[P]([Ag]2ON(=O)=[O]2)(c2ccccc2)c2ccccc2)(ON(=O)=[O]1)[P](c1ccccc1)(c1ccccc1)CCP(c1ccccc1)c1ccccc1 |
Title of publication | <i>catena</i>-Poly[[(nitrato-κ^2^<i>O</i>,<i>O</i>')silver(I)]-μ-1,2-bis(diphenylphosphino)ethane-κ^2^<i>P</i>:<i>P</i>'] |
Authors of publication | Wang, Xing-Cong; Wu, Yan-Li; You, Xiu-Li |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2008 |
Journal volume | 64 |
Journal issue | 8 |
Pages of publication | m981 |
a | 17.123 ± 0.003 Å |
b | 14.064 ± 0.003 Å |
c | 11.12 ± 0.002 Å |
α | 90° |
β | 108.33 ± 0.03° |
γ | 90° |
Cell volume | 2542 ± 0.9 Å3 |
Cell temperature | 223.15 K |
Ambient diffraction temperature | 223.15 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0391 |
Residual factor for significantly intense reflections | 0.0353 |
Weighted residual factors for significantly intense reflections | 0.0849 |
Weighted residual factors for all reflections included in the refinement | 0.0872 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.067 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2219035.html
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Users of the data should acknowledge the original authors of the
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