Information card for entry 7009603

Structure parameters

• Formula: C32 H40 Cd N6 O6
• Calculated formula: C32 H40 Cd N6 O6
• Title of publication: Synthesis and characterisation of infinite co-ordination networks from flexible dipyridyl ligands and cadmium salts †
• Authors of publication: Plater, M. John; Foreman, Mark R. St. J.; Gelbrich, Thomas; Coles, Simon J.; Hursthouse, Michael B.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 18
• Pages of publication: 3065
• a: 19.347 ± 0.001 Å
• b: 19.347 ± 0.001 Å
• c: 17.7404 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6640.3 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a :2
• Hall space group symbol: -I 4ad
• Residual factor for all reflections: 0.1707
• Residual factor for significantly intense reflections: 0.0543
• Weighted residual factors for significantly intense reflections: 0.1197
• Weighted residual factors for all reflections included in the refinement: 0.1399
• Goodness-of-fit parameter for all reflections included in the refinement: 0.969
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No