Information card for entry 7009601

Structure parameters

• Formula: C22 H20 Cd N6 O6
• Calculated formula: C22 H20 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: 7.3876 ± 0.0002 Å
• b: 16.7331 ± 0.0004 Å
• c: 9.61 ± 0.0002 Å
• α: 90°
• β: 109.761 ± 0.0005°
• γ: 90°
• Cell volume: 1118.01 ± 0.05 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0226
• Residual factor for significantly intense reflections: 0.0201
• Weighted residual factors for significantly intense reflections: 0.0508
• Weighted residual factors for all reflections included in the refinement: 0.0518
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No