Information card for entry 2200435

Structure parameters

• Common name: (Pyridine-2,6-dicarboxylic acid)triaquastrontium(II) tris(pyridine-2,6- dicarboxylato)Ce(IV) hexahydrate
• Chemical name: (Pyridine-2,6-dicarboxylic acid)triaquastrontium(II) tris(pyridine-2,6- dicarboxylato)Ce(IV) hexahydrate
• Formula: C28 H32 Ce N4 O25 Sr
• Calculated formula: C28 H14 Ce N4 O25 Sr
• Title of publication: A one-dimensional coordination polymer with alternating CeN~3~O~6~ and SrNO~7~ polyhedra
• Authors of publication: Sunkari Sailaja; M. V. Rajasekharan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 8
• Pages of publication: m341 - m343
• a: 11.206 ± 0.004 Å
• b: 12.811 ± 0.002 Å
• c: 16.208 ± 0.004 Å
• α: 96.032 ± 0.017°
• β: 103.54 ± 0.02°
• γ: 113.191 ± 0.016°
• Cell volume: 2028.1 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.094
• Residual factor for significantly intense reflections: 0.067
• Weighted residual factors for all reflections included in the refinement: 0.197
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes