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Information card for entry 1560567
Preview
Coordinates | 1560567.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C46 H64 Ag4 N8 O14 S4 |
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Calculated formula | C46 H64 Ag4 N8 O14 S4 |
SMILES | C1(=O)N(S(=O)(=O)c2c1cccc2)[Ag]N1C(=O)c2ccccc2S1(=O)=O.[Ag]1[NH2]CCCCCCCCC[NH2][Ag][NH2]CCCCCCCCC[NH2]1.[Ag](N1C(=O)c2c(cccc2)S1(=O)=O)N1S(=O)(=O)c2c(cccc2)C1=O.O.O |
Title of publication | A series of silver(I) coordination polymers with saccarinate and flexible aliphatic diamines |
Authors of publication | Yeşilel, Okan Zafer; Karamahmut, Bingül; Semerci, Fatih; Darcan, Cihan; Yılmaz, Filiz |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2017 |
Journal volume | 249 |
Pages of publication | 174 - 188 |
a | 8.5671 ± 0.0001 Å |
b | 12.5818 ± 0.0002 Å |
c | 13.4231 ± 0.0002 Å |
α | 79.353 ± 0.001° |
β | 72.936 ± 0.001° |
γ | 81.702 ± 0.001° |
Cell volume | 1353.1 ± 0.03 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 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 | 0.0231 |
Residual factor for significantly intense reflections | 0.0197 |
Weighted residual factors for significantly intense reflections | 0.0489 |
Weighted residual factors for all reflections included in the refinement | 0.0504 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.043 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/1560567.html
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Users of the data should acknowledge the original authors of the
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