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Information card for entry 7716801
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Coordinates | 7716801.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C36 H34 N8 |
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Calculated formula | C36 H34 N8 |
Title of publication | Novel ligands from direct benzylic functionalisation of tris(2-pyridylmethyl)amine. |
Authors of publication | Zardi, Paolo; Piękoś, A, Justyna; Bravin, Carlo; Wurst, Klaus; Droghetti, Federico; Natali, Mirco; Licini, Giulia; Zambon, Alfonso; Zonta, Cristiano |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2024 |
Journal volume | 53 |
Journal issue | 33 |
Pages of publication | 13831 - 13836 |
a | 12.6376 ± 0.0008 Å |
b | 12.1751 ± 0.0008 Å |
c | 19.8852 ± 0.0015 Å |
α | 90° |
β | 92.797 ± 0.002° |
γ | 90° |
Cell volume | 3056 ± 0.4 Å3 |
Cell temperature | 183 ± 2 K |
Ambient diffraction temperature | 183 ± 2 K |
Number of distinct elements | 3 |
Space group number | 9 |
Hermann-Mauguin space group symbol | C 1 c 1 |
Hall space group symbol | C -2yc |
Residual factor for all reflections | 0.0537 |
Residual factor for significantly intense reflections | 0.0393 |
Weighted residual factors for significantly intense reflections | 0.0957 |
Weighted residual factors for all reflections included in the refinement | 0.1007 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.051 |
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/7716801.html
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structural data.