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Information card for entry 7049005
Preview
Coordinates | 7049005.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C18 H24 Cl2 N6 O10 Zn |
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Calculated formula | C18 H24 Cl2 N6 O10 Zn |
Title of publication | Novel primary amide-based cationic metal complexes: green synthesis, crystal structures, Hirshfeld surface analysis and solvent-free cyanosilylation reaction. |
Authors of publication | Markad, Datta; Khullar, Sadhika; Mandal, Sanjay K. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2019 |
Journal volume | 48 |
Journal issue | 11 |
Pages of publication | 3743 - 3757 |
a | 11.448 ± 0.008 Å |
b | 15.944 ± 0.011 Å |
c | 14.769 ± 0.011 Å |
α | 90° |
β | 111.007 ± 0.009° |
γ | 90° |
Cell volume | 2517 ± 3 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 K |
Number of distinct elements | 6 |
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 | 0.1239 |
Residual factor for significantly intense reflections | 0.0624 |
Weighted residual factors for significantly intense reflections | 0.1435 |
Weighted residual factors for all reflections included in the refinement | 0.1787 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.011 |
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/7049005.html
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