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Information card for entry 2014471
Preview
Coordinates | 2014471.cif |
---|---|
Original IUCr paper | HTML |
Chemical name | catena-poly[[(di-2-pyridylamine-κ^2^N,N')silver(I)]-μ-2,6-dihydroxybenzoato- κ^2^O^1^:O^2^] |
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Formula | C17 H14 Ag N3 O4 |
Calculated formula | C17 H14 Ag N3 O4 |
SMILES | C(=O)(O[Ag]1[n]2c(Nc3cccc[n]13)cccc2)c1c(cccc1O)O |
Title of publication | <i>catena</i>-Poly[[(di-2-pyridylamine)silver(I)]-μ-nicotinato] and <i>catena</i>-poly[[(di-2-pyridylamine)silver(I)]-μ-2,6-dihydroxybenzoato] |
Authors of publication | Wang, Yue; Okabe, Nobuo |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 2004 |
Journal volume | 60 |
Journal issue | 12 |
Pages of publication | m605 - m608 |
a | 7.56 ± 0.01 Å |
b | 9.23 ± 0.01 Å |
c | 12.01 ± 0.02 Å |
α | 71.29 ± 0.05° |
β | 82.87 ± 0.05° |
γ | 87.44 ± 0.05° |
Cell volume | 787.6 ± 1.9 Å3 |
Cell temperature | 296 K |
Ambient diffraction temperature | 296 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 | 0.0665 |
Residual factor for significantly intense reflections | 0.0504 |
Weighted residual factors for significantly intense reflections | 0.145 |
Weighted residual factors for all reflections included in the refinement | 0.1533 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.02 |
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/2014471.html
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Users of the data should acknowledge the original authors of the
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