Information card for entry 4124557

Structure parameters

• Formula: C49 H32 Cl3 Co N4 O3
• Calculated formula: C47.506 H29.418 Cl3.001 Co N4 O1.5
• Title of publication: Compartmentalization of Incompatible Catalytic Transformations for Tandem Catalysis.
• Authors of publication: Lu, Jie; Dimroth, Jonas; Weck, Marcus
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2015
• Journal volume: 137
• Journal issue: 40
• Pages of publication: 12984 - 12989
• a: 9.1603 ± 0.0018 Å
• b: 13.911 ± 0.003 Å
• c: 16 ± 0.003 Å
• α: 78.661 ± 0.003°
• β: 85.431 ± 0.003°
• γ: 78.731 ± 0.003°
• Cell volume: 1958.7 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.1334
• Residual factor for significantly intense reflections: 0.0926
• Weighted residual factors for significantly intense reflections: 0.257
• Weighted residual factors for all reflections included in the refinement: 0.2935
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No