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Information card for entry 7702868
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Coordinates | 7702868.cif |
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Original paper (by DOI) | HTML |
Formula | C18 H22 Ag N5 O5 |
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Calculated formula | C18 H22 Ag N5 O5 |
Title of publication | Coordination networks of Ag(i) and N,N′- bis(3-pyridinecarboxamide)-1,6-hexane: structures and anion exchange |
Authors of publication | Muthu, Sebastian; Yip, John H. K.; Vittal, Jagadese J. |
Journal of publication | J. Chem. Soc., Dalton Trans. |
Year of publication | 2002 |
Journal issue | 24 |
Pages of publication | 4561 |
a | 5.0952 ± 0.0001 Å |
b | 6.9931 ± 0.0002 Å |
c | 13.6355 ± 0.0004 Å |
α | 93.51 ± 0.002° |
β | 98.761 ± 0.002° |
γ | 95.219 ± 0.002° |
Cell volume | 476.8 ± 0.02 Å3 |
Cell temperature | 223 ± 2 K |
Ambient diffraction temperature | 223 ± 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 | 0.0434 |
Residual factor for significantly intense reflections | 0.0371 |
Weighted residual factors for significantly intense reflections | 0.0868 |
Weighted residual factors for all reflections included in the refinement | 0.0897 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.078 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
244053 (current) | 2019-11-28 | cif/ Adding structures of 7702865, 7702866, 7702867, 7702868, 7702869 via cif-deposit CGI script. |
7702868.cif |
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Users of the data should acknowledge the original authors of the
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