Information card for entry 7017146

Structure parameters

• Formula: C34 H36 Cd Co N11 O14
• Calculated formula: C34 H36 Cd Co N11 O14
• 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: 15.814 ± 0.005 Å
• b: 15.372 ± 0.005 Å
• c: 16.41 ± 0.005 Å
• α: 90°
• β: 94.747 ± 0.005°
• γ: 90°
• Cell volume: 3975 ± 2 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.0915
• Residual factor for significantly intense reflections: 0.0524
• Weighted residual factors for significantly intense reflections: 0.119
• Weighted residual factors for all reflections included in the refinement: 0.1566
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No