Information card for entry 7017145

Structure parameters

• Formula: C40 H48 Cd Co N13 O15
• Calculated formula: C40 H38 Cd Co N13 O15
• Title of publication: Two-dimensional {Co(3+)-Zn(2+)} and {Co(3+)-Cd(2+)} networks and their applications in heterogeneous and solvent-free ring opening reactions.
• Authors of publication: Singh, Amit Pratap; Kumar, Girijesh; Gupta, Rajeev
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 46
• Pages of publication: 12454 - 12461
• a: 12.58 ± 0.005 Å
• b: 13.216 ± 0.005 Å
• c: 29.246 ± 0.005 Å
• α: 90°
• β: 100.742 ± 0.005°
• γ: 90°
• Cell volume: 4777 ± 3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1476
• Residual factor for significantly intense reflections: 0.0719
• Weighted residual factors for significantly intense reflections: 0.1757
• Weighted residual factors for all reflections included in the refinement: 0.2419
• Goodness-of-fit parameter for all reflections included in the refinement: 0.974
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No