Information card for entry 2007555

Structure parameters

• Chemical name: Dimethanolbis(N-nitroso-N-phenyl-hydroxylaminato-O,O')cobalt(II)
• Formula: C14 H18 Co N4 O6
• Calculated formula: C14 H18 Co N4 O6
• SMILES: c1c(cccc1)N1N=[O][Co]2(O1)([OH]C)(ON(N=[O]2)c1ccccc1)[OH]C
• Title of publication: Dimethanolbis(<i>N</i>-nitroso-<i>N</i>-phenylhydroxylaminato-<i>O</i>,<i>O</i>')cobalt(II)
• Authors of publication: Andrea Deák; László Párkányi; Alajos Kálmán; Monica Venter; Ionel Haiduc
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 8
• Pages of publication: IUC9800036
• a: 8.007 ± 0.001 Å
• b: 5.546 ± 0.001 Å
• c: 19.289 ± 0.002 Å
• α: 90°
• β: 95.62 ± 0.01°
• γ: 90°
• Cell volume: 852.4 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1277
• Residual factor for significantly intense reflections: 0.0531
• Weighted residual factors for all reflections included in the refinement: 0.1331
• Goodness-of-fit parameter for all reflections included in the refinement: 0.875
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No