Information card for entry 4323917

Structure parameters

• Formula: C48 H60 Co2 N4 Na2 O22
• Calculated formula: C55 H44 Co2 N4 Na3 O12
• Title of publication: Formation of Carbon-Carbon-Bonded Dimers in the Reduction of [CoIIsalophen] [salophen =N,N'-o-Phenylenebis(salicylideneaminato)]: Their Reactivity with Electrophiles To Form Co-C Bonds
• Authors of publication: Stefania De Angelis; Euro Solari; Emma Gallo; Carlo Floriani; Angiola Chiesi-Villa; Corrado Rizzoli
• Journal of publication: Inorganic Chemistry
• Year of publication: 1996
• Journal volume: 35
• Pages of publication: 5995 - 6003
• a: 14.651 ± 0.001 Å
• b: 15.355 ± 0.001 Å
• c: 11.671 ± 0.001 Å
• α: 105.7 ± 0.01°
• β: 102.66 ± 0.01°
• γ: 97.65 ± 0.01°
• Cell volume: 2413.9 ± 0.4 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.0492
• Residual factor for significantly intense reflections: 0.0492
• Weighted residual factors for all reflections: 0.1303
• Weighted residual factors for significantly intense reflections: 0.1303
• Goodness-of-fit parameter for all reflections: 1.058
• Goodness-of-fit parameter for significantly intense reflections: 1.058
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No