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Information card for entry 7007741
Preview
Coordinates | 7007741.cif |
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Original paper (by DOI) | HTML |
Formula | C39 H33 Ag N10 O3 |
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Calculated formula | C39 H33 Ag N10 O3 |
Title of publication | Silver(I) complexation of linked 2,2'-dipyridylamine derivatives. Synthetic, solvent extraction, membrane transport and X-ray structural studies. |
Authors of publication | Antonioli, Bianca; Bray, David J.; Clegg, Jack K.; Gloe, Kerstin; Gloe, Karsten; Kataeva, Olga; Lindoy, Leonard F.; McMurtrie, John C.; Steel, Peter J.; Sumby, Christopher J.; Wenzel, Marco |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2006 |
Journal issue | 40 |
Pages of publication | 4783 - 4794 |
a | 9.132 ± 0.0015 Å |
b | 12.801 ± 0.002 Å |
c | 15.264 ± 0.003 Å |
α | 81.91 ± 0.003° |
β | 81.998 ± 0.003° |
γ | 71.44 ± 0.003° |
Cell volume | 1666.2 ± 0.5 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 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 | 0.0665 |
Residual factor for significantly intense reflections | 0.0424 |
Weighted residual factors for significantly intense reflections | 0.0846 |
Weighted residual factors for all reflections included in the refinement | 0.0921 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.032 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7007741.html
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