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Information card for entry 7707877
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Coordinates | 7707877.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C26 H30 Ag N11 O9 |
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Calculated formula | C26 H30 Ag N11 O9 |
Title of publication | Water-soluble silver(i) complexes with N-donor benzimidazole ligands containing an imidazolium core: stability and preliminary biological studies. |
Authors of publication | Karataş, Mert Olgun; Özdemir, Namık; Sarıman, Melda; Günal, Selami; Ulukaya, Engin; Özdemir, İsmail |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2021 |
Journal volume | 50 |
Journal issue | 33 |
Pages of publication | 11596 - 11603 |
a | 14.8453 ± 0.0006 Å |
b | 15.1725 ± 0.0007 Å |
c | 14.274 ± 0.0006 Å |
α | 90° |
β | 105.931 ± 0.003° |
γ | 90° |
Cell volume | 3091.6 ± 0.2 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.1406 |
Residual factor for significantly intense reflections | 0.0683 |
Weighted residual factors for significantly intense reflections | 0.1196 |
Weighted residual factors for all reflections included in the refinement | 0.1411 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.994 |
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/7707877.html
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Users of the data should acknowledge the original authors of the
structural data.