Information card for entry 2216515

Structure parameters

• Chemical name: Poly[[[(1,10-phenanthroline)cadmium(II)]-μ-succnicate-κ^4^O,O,O'O'] hydrate]
• Formula: C48 H44 Cd3 N6 O16
• Calculated formula: C48 H44 Cd3 N6 O16
• Title of publication: Poly[[tris(1,10-phenanthroline)tris(μ~3~-succinato)tricadmium(II)] tetrahydrate]
• Authors of publication: Wang, Xiao-Yan; Deng, Xiao-Tao; Wang, Cheng-Gang; Wang, Min
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m2889 - m2889
• a: 11.1875 ± 0.0006 Å
• b: 21.4051 ± 0.0015 Å
• c: 20.2455 ± 0.0012 Å
• α: 90°
• β: 100.847 ± 0.001°
• γ: 90°
• Cell volume: 4761.6 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.045
• Residual factor for significantly intense reflections: 0.0348
• Weighted residual factors for significantly intense reflections: 0.0691
• Weighted residual factors for all reflections included in the refinement: 0.0727
• Goodness-of-fit parameter for all reflections included in the refinement: 0.973
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes