Information card for entry 2233504

Structure parameters

• Chemical name: {(<i>E</i>)-4-Hydroxy-<i>N</i>'-[phenyl(pyridin-2-yl- κ<i>N</i>)methylidene]benzohydrazide-κ^2^<i>N</i>',<i>O</i>}bis(nitrato- κ^2^<i>O</i>,<i>O</i>')copper(II)
• Formula: C19 H15 Cu N5 O8
• Calculated formula: C19 H15 Cu N5 O8
• SMILES: [Cu]12([O]=C(N[N]2=C(c2[n]1cccc2)c1ccccc1)c1ccc(O)cc1)(ON(=O)=O)ON(=O)=O
• Title of publication: {(<i>E</i>)-4-Hydroxy-<i>N</i>'-[phenyl(pyridin-2-yl-κ<i>N</i>)methylidene]benzohydrazide-κ^2^<i>N</i>',<i>O</i>}bis(nitrato-κ^2^<i>O</i>,<i>O</i>')copper(II)
• Authors of publication: Bikas, Rahman; Sattari, Farhad; Notash, Behrouz
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 2
• Pages of publication: m132 - m133
• a: 9.881 ± 0.002 Å
• b: 10.373 ± 0.002 Å
• c: 11.964 ± 0.002 Å
• α: 102.51 ± 0.03°
• β: 105.07 ± 0.03°
• γ: 111.16 ± 0.03°
• Cell volume: 1036.5 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0763
• Residual factor for significantly intense reflections: 0.0515
• Weighted residual factors for significantly intense reflections: 0.1524
• Weighted residual factors for all reflections included in the refinement: 0.1974
• Goodness-of-fit parameter for all reflections included in the refinement: 1.127
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes