Information card for entry 4516114

Structure parameters

• Formula: C48 H40 Co F12 N8 O8 P2
• Calculated formula: C48 H40 Co F12 N8 O8 P2
• SMILES: c1(ccccc1)N1=N(c2ccccc2)=[O][Co]234([O]=1)([O]=N(c1ccccc1)=N(c1ccccc1)=[O]3)([O]=N(c1ccccc1)=N(c1ccccc1)=[O]4)[O]=N(c1ccccc1)=N(c1ccccc1)=[O]2.[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-]
• Title of publication: Synthesis and Characterization of Cobalt(II) <i>N</i>,<i>N</i>'-Diphenylazodioxide Complexes.
• Authors of publication: Emhoff, Kylin A.; Balaraman, Lakshmi; Simpson, Sydney R.; Stromyer, Michael L.; Kalil, Haitham F.; Beemiller, James R.; Sikatzki, Philipp; Eshelman, Teya S.; Salem, Ahmed M. H.; DeBord, Michael A.; Panzner, Matthew J.; Youngs, Wiley J.; Boyd, W. Christopher
• Journal of publication: ACS omega
• Year of publication: 2018
• Journal volume: 3
• Journal issue: 11
• Pages of publication: 16021 - 16027
• a: 12.8106 ± 0.0004 Å
• b: 12.8106 ± 0.0004 Å
• c: 30.5131 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5007.5 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a :2
• Hall space group symbol: -I 4ad
• Residual factor for all reflections: 0.037
• Residual factor for significantly intense reflections: 0.0295
• Weighted residual factors for significantly intense reflections: 0.0647
• Weighted residual factors for all reflections included in the refinement: 0.0688
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No