Information card for entry 1571885

Structure parameters

• Common name: Co(II)-RibN2
• Chemical name: 8
• Formula: C98 H123 Co2 N4 O10
• Calculated formula: C98 H123 Co2 N4 O10
• Title of publication: A sugar-derived ligand for room temperature aerial oxidation or non-aqueous Markovnikov hydration of styrenes using a preformed or in situ generated Co complex
• Authors of publication: Pandey, Sachchida Nand; Sengupta, Arunava; Bera, Rajib; Ali, Sohel; Yadav, Somnath
• Journal of publication: Catalysis Science & Technology
• Year of publication: 2024
• Journal volume: 14
• Journal issue: 16
• Pages of publication: 4487 - 4495
• a: 11.4614 ± 0.0006 Å
• b: 12.9693 ± 0.0005 Å
• c: 15.9143 ± 0.0006 Å
• α: 101.429 ± 0.003°
• β: 106.498 ± 0.004°
• γ: 92.924 ± 0.004°
• Cell volume: 2208.7 ± 0.18 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0499
• Residual factor for significantly intense reflections: 0.0395
• Weighted residual factors for significantly intense reflections: 0.0893
• Weighted residual factors for all reflections included in the refinement: 0.0953
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No