Information card for entry 7226827

Structure parameters

• Formula: C60 H74 Cl4 Fe2 N16 O22
• Calculated formula: C60 H74 Cl4 Fe2 N16 O22
• SMILES: C[OH][Fe]123([O](C)[Fe]45([OH]C)([O]3C)[N](=Cc3c(c(/C=N/N(c6[nH]c7c(cccc7)[nH+]6)C)cc(c3)C(C)(C)C)O5)N(C)c3[n]4c4c(cccc4)[nH]3)[N](=Cc3c(c(/C=N/N(c4[nH]c5ccccc5[nH+]4)C)cc(c3)C(C)(C)C)O2)N(C)c2[n]1c1c(cccc1)[nH]2.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O
• Title of publication: Utilization of new gold/schiff-base iron(III) complex composite as highly sensitive voltammetric sensor for determination of epinephrine in the presence of ascorbic acid
• Authors of publication: Gorczyński, Adam; Kubicki, Maciej; Szymkowiak, Klaudia; Łuczak, Teresa; Patroniak, Violetta
• Journal of publication: RSC Adv.
• Year of publication: 2016
• a: 10.6236 ± 0.0017 Å
• b: 13.53 ± 0.002 Å
• c: 16.128 ± 0.002 Å
• α: 66.459 ± 0.015°
• β: 87.591 ± 0.012°
• γ: 78.066 ± 0.014°
• Cell volume: 2077.2 ± 0.6 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 100 ± 1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.2002
• Residual factor for significantly intense reflections: 0.0986
• Weighted residual factors for significantly intense reflections: 0.1547
• Weighted residual factors for all reflections included in the refinement: 0.1833
• Goodness-of-fit parameter for all reflections included in the refinement: 0.932
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No