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Information card for entry 7046007
Preview
Coordinates | 7046007.cif |
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Original paper (by DOI) | HTML |
Formula | C72 H86 Cu2 N4 O15 |
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Calculated formula | C72 H86 Cu2 N4 O15 |
Title of publication | Modulating p-hydroxycinnamate behavior as a ditopic linker or photoacid in copper(ii) complexes with an auxiliary pyridine ligand. |
Authors of publication | Soldevila-Sanmartín, Joan; Calvet, Teresa; Font-Bardia, Merce; Domingo, Concepción; Ayllón, José A; Pons, Josefina |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2018 |
Journal volume | 47 |
Journal issue | 18 |
Pages of publication | 6479 - 6493 |
a | 52.0046 ± 0.0017 Å |
b | 5.9991 ± 0.0002 Å |
c | 21.5105 ± 0.0008 Å |
α | 90° |
β | 90.359 ± 0.002° |
γ | 90° |
Cell volume | 6710.7 ± 0.4 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0898 |
Residual factor for significantly intense reflections | 0.0472 |
Weighted residual factors for significantly intense reflections | 0.0984 |
Weighted residual factors for all reflections included in the refinement | 0.1338 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.037 |
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/7046007.html
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