Information card for entry 7009599

Structure parameters

• Formula: C52 H58 Cd2 N12 O13
• Calculated formula: C52 H58 Cd2 N12 O13
• 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: 11.012 ± 0.001 Å
• b: 15.042 ± 0.001 Å
• c: 18.065 ± 0.001 Å
• α: 79.95 ± 0.01°
• β: 80.23 ± 0.01°
• γ: 72.85 ± 0.01°
• Cell volume: 2793.1 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0623
• Residual factor for significantly intense reflections: 0.0432
• Weighted residual factors for significantly intense reflections: 0.1083
• Weighted residual factors for all reflections included in the refinement: 0.118
• Goodness-of-fit parameter for all reflections included in the refinement: 0.92
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No