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Information card for entry 2015855
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Coordinates | 2015855.cif |
---|---|
Structure factors | 2015855.hkl |
Original IUCr paper | HTML |
Chemical name | catena-Poly[[(N,N-dimethylformamide-κO)(nitrato-κ^2^O:O')silver(I)]- μ-1,2-bis(diphenylphosphino)ethane-κ^2^P:P'] |
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Formula | C29 H31 Ag N2 O4 P2 |
Calculated formula | C29 H31 Ag N2 O4 P2 |
SMILES | [Ag](ON(=O)=O)([O]=CN(C)C)[P](c1ccccc1)(c1ccccc1)CC[P](c1ccccc1)(c1ccccc1)[Ag](ON(=O)=O)([O]=CN(C)C)[P](c1ccccc1)(c1ccccc1)CCP(c1ccccc1)c1ccccc1 |
Title of publication | <i>catena</i>-Poly[[(<i>N</i>,<i>N</i>-dimethylformamide-κ<i>O</i>)(nitrato-κ<i>O</i>)silver(I)]-μ-1,2-bis(diphenylphosphino)ethane-κ^2^<i>P</i>:<i>P</i>'] at 100 and 293K: temperature effects on the volume of the solvent pocket |
Authors of publication | Menezes Vicenti, Juliano R. de; Burrow, Robert A. |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 2007 |
Journal volume | 63 |
Journal issue | 3 |
Pages of publication | m88 - m90 |
a | 11.0869 ± 0.0003 Å |
b | 11.9653 ± 0.0004 Å |
c | 12.9618 ± 0.0004 Å |
α | 112.322 ± 0.002° |
β | 102.41 ± 0.002° |
γ | 106.216 ± 0.002° |
Cell volume | 1424.15 ± 0.09 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0433 |
Residual factor for significantly intense reflections | 0.034 |
Weighted residual factors for significantly intense reflections | 0.0761 |
Weighted residual factors for all reflections included in the refinement | 0.0805 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.041 |
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/2015855.html
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