Information card for entry 7211219

Structure parameters

• Formula: C26 H26 Cd N4 O10
• Calculated formula: C26 H26 Cd N4 O10
• Title of publication: Inclined 1D→2D polycatenation of chiral chains with large π-surfaces
• Authors of publication: McCormick, Laura J.; Turner, David R.
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 41
• Pages of publication: 8234
• a: 16.724 ± 0.002 Å
• b: 23.732 ± 0.003 Å
• c: 14.189 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5631.5 ± 1.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for all reflections: 0.0337
• Residual factor for significantly intense reflections: 0.0331
• Weighted residual factors for significantly intense reflections: 0.0876
• Weighted residual factors for all reflections included in the refinement: 0.0899
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No