Information card for entry 1551616

Structure parameters

• Formula: C39 H37.5 Co2 N10 O15.75
• Calculated formula: C39 H36 Co2 N10 O15.75
• SMILES: c12c(cc(cc1)N(=O)=O)C=[N]1CC3[O]4[Co]51([OH]C)([N](=Cc1c(O5)ccc(N(=O)=O)c1)CC1[O][Co]564([N](=Cc4c(O6)ccc(N(=O)=O)c4)C3)[N](=Cc3c(ccc(c3)N(=O)=O)O5)C1)O2.N#CC.O.CC#N
• Title of publication: Synthesis and Crystal Structures of Dinuclear Cobalt(III) Complexes with 1,3-Bis(5-nitrosalicylideneamino)-2-propanol and 1,3-Bis(3-nitrosalicylideneamino)-2-propanol
• Authors of publication: MIKURIYA, Masahiro; NAKA, Yuko; YOSHIOKA, Daisuke; HANDA, Makoto
• Journal of publication: X-ray Structure Analysis Online
• Year of publication: 2016
• Journal volume: 32
• Journal issue: 0
• Pages of publication: 55
• a: 31.56 ± 0.019 Å
• b: 17.013 ± 0.01 Å
• c: 18.888 ± 0.012 Å
• α: 90°
• β: 124.334 ± 0.009°
• γ: 90°
• Cell volume: 8375 ± 9 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 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: 0.0831
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for significantly intense reflections: 0.1265
• Weighted residual factors for all reflections included in the refinement: 0.1376
• Goodness-of-fit parameter for all reflections included in the refinement: 0.907
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No