Information card for entry 7039659

Structure parameters

• Formula: C36 H36 Co2 N8 O10
• Calculated formula: C36 H32 Co2 N8 O10
• SMILES: [Co]12345[O]=C(N[N]4=Cc4ccccc4O2)CCC2=[O][Co]467([O]=C(N[N]7=Cc7c(O4)cccc7)CCC(=[O]3)N[N]5=Cc3c(O1)cccc3)[N](N2)=Cc1c(O6)cccc1.O.O
• Title of publication: Synthesis, structure, magnetic and biological activity studies of bis-hydrazone derived Cu(ii) and Co(ii) coordination compounds.
• Authors of publication: Golla, Upendarrao; Adhikary, Amit; Mondal, Amit Kumar; Tomar, Raghuvir Singh; Konar, Sanjit
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 29
• Pages of publication: 11849 - 11863
• a: 14.76 ± 0.003 Å
• b: 15.131 ± 0.003 Å
• c: 21.537 ± 0.004 Å
• α: 90°
• β: 100.726 ± 0.006°
• γ: 90°
• Cell volume: 4725.9 ± 1.6 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1208
• Residual factor for significantly intense reflections: 0.1026
• Weighted residual factors for significantly intense reflections: 0.2909
• Weighted residual factors for all reflections included in the refinement: 0.3031
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No