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Information card for entry 7053484
Preview
Coordinates | 7053484.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C32 H36 N4 O6 Zn2 |
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Calculated formula | C32 H36 N4 O6 Zn2 |
SMILES | [Zn]1234[O]5[Zn]678(Oc9c(C=[N]7CC[N]78CC[N]4(CC[N]3=Cc3c(O1)cccc3)C7c1ccccc15)cccc9)[O]2C(C)=CC(=[O]6)C.O |
Title of publication | Design of chiral homodinuclear complexes based on the coordinating behaviour of some symmetric ligands |
Authors of publication | García-Deibe, Ana M.; Fondo, Matilde; Ocampo, Noelia; Sanmartín, Jesús; Gómez-Fórneas, Esther |
Journal of publication | New Journal of Chemistry |
Year of publication | 2010 |
Journal volume | 34 |
Journal issue | 6 |
Pages of publication | 1073 |
a | 10.1551 ± 0.0012 Å |
b | 19.124 ± 0.002 Å |
c | 15.2374 ± 0.0018 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2959.2 ± 0.6 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 5 |
Space group number | 33 |
Hermann-Mauguin space group symbol | P n a 21 |
Hall space group symbol | P 2c -2n |
Residual factor for all reflections | 0.0368 |
Residual factor for significantly intense reflections | 0.0269 |
Weighted residual factors for significantly intense reflections | 0.0561 |
Weighted residual factors for all reflections included in the refinement | 0.0604 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.074 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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