Information card for entry 1564443

Structure parameters

• Formula: C105.4 H179.6 Co2 N8 Na2 O17.4 S6
• Calculated formula: C105.4 H179.6 Co2 N8 Na2 O17.4 S6
• Title of publication: Coordination environment variations in multinuclear trigonal bipyramid Co(II) complexes bearing tetradentate sulfonamide N-donors and phenoxazinone synthase activities
• Authors of publication: Oloyede, Hammed Olawale; Woods, Joseph Anthony Orighomisan; Görls, Helmar; Plass, Winfried; Eseola, Abiodun Omokehinde
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2020
• Journal volume: 509
• Pages of publication: 119664
• a: 14.7871 ± 0.0002 Å
• b: 26.5758 ± 0.0004 Å
• c: 16.0876 ± 0.0003 Å
• α: 90°
• β: 109.367 ± 0.001°
• γ: 90°
• Cell volume: 5964.35 ± 0.17 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 ± 2 K
• Number of distinct elements: 7
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0569
• Residual factor for significantly intense reflections: 0.0478
• Weighted residual factors for significantly intense reflections: 0.0957
• Weighted residual factors for all reflections included in the refinement: 0.1014
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No