Information card for entry 7023843

Structure parameters

• Formula: C12 H15 Cl2 Co N4 O
• Calculated formula: C12 H15 Cl2 Co N4 O
• Title of publication: The first example of a centro-symmetrical bis(imido)-bridged dinuclear cobalt(III) complex: synthesis via oxidative dehydrogenation and phenoxazinone synthase activity.
• Authors of publication: Panja, Anangamohan; Guionneau, Philippe
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 14
• Pages of publication: 5068 - 5075
• a: 8.537 ± 0.001 Å
• b: 8.942 ± 0.001 Å
• c: 10.68 ± 0.002 Å
• α: 70.914 ± 0.006°
• β: 75.052 ± 0.006°
• γ: 75.559 ± 0.007°
• Cell volume: 732.14 ± 0.18 ų
• Cell temperature: 250 ± 2 K
• Ambient diffraction temperature: 250 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0832
• Residual factor for significantly intense reflections: 0.0478
• Weighted residual factors for significantly intense reflections: 0.1046
• Weighted residual factors for all reflections included in the refinement: 0.1187
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No