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Information card for entry 7714393
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Coordinates | 7714393.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | {mu-[N-{[2-(hydroxy)-5-methylphenyl]methylidene}furan-2-carbohydrazonato]}-bis(propan-2-ol)-di-copper |
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Formula | C32 H36 Cu2 N4 O8 |
Calculated formula | C32 H36 Cu2 N4 O8 |
Title of publication | Copper(II) complexes of a furan-containing aroylhydrazonic ligand: syntheses, structural studies, solution chemistry and interaction with HSA. |
Authors of publication | Moura, Fagner da Silva; Sobrinho, Ygor S.; Stellet, Carolina; Serna, Jilder D. P.; Ligiero, Carolina B. P.; Yoguim, Maurício I; Cukierman, Daphne S.; Diniz, Renata; Alves, Odivaldo C.; Morgon, Nelson H.; de Souza, Aguinaldo R.; Rey, Nicolás A |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2023 |
a | 6.2379 ± 0.0005 Å |
b | 14.5843 ± 0.001 Å |
c | 17.5885 ± 0.0011 Å |
α | 90° |
β | 94.394 ± 0.002° |
γ | 90° |
Cell volume | 1595.4 ± 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 | 0.0899 |
Residual factor for significantly intense reflections | 0.0521 |
Weighted residual factors for significantly intense reflections | 0.1308 |
Weighted residual factors for all reflections included in the refinement | 0.1747 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.205 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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